| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[4-[(2R)-2-amino-2-methyl-pentanoyl]-1,4-diazepan-1-yl]-N,N-dimethyl-acetamide 2-[4-[(2R)-2-amino-2-methyl-pent…
| 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) | 0.02 | 4.5 | -96.39 | 4 | 6 | 2 | 73 | 300.447 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 3.27 | -49.82 | 3 | 6 | 1 | 71 | 299.439 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 4.62 | -40.47 | 3 | 6 | 1 | 71 | 299.439 | 5 | ↓ |
