| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 2-[4-[(1S)-3-amino-1-ethyl-propyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide 2-[4-[(1S)-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) | -0.65 | 1.97 | -50.16 | 3 | 5 | 1 | 54 | 271.429 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.65 | 3.33 | -117.13 | 4 | 5 | 2 | 56 | 272.437 | 6 | ↓ |
