| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: 4-[4-[(1R)-3-amino-1-ethyl-propyl]-1,4-diazepan-1-yl]-N,N-dimethyl-butanamide 4-[4-[(1R)-3-amino-1-ethyl-propy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.10 | 5.07 | -101.88 | 4 | 5 | 2 | 56 | 300.491 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 3.83 | -35.27 | 3 | 5 | 1 | 54 | 299.483 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.10 | 2.74 | -45.24 | 3 | 5 | 1 | 54 | 299.483 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 6.11 | -114.37 | 4 | 5 | 2 | 55 | 300.491 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.10 | 4.23 | -109.03 | 4 | 5 | 2 | 56 | 300.491 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.10 | 6.5 | -210.97 | 5 | 5 | 3 | 57 | 301.499 | 8 | ↓ |
