| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | Yes |
Popular Name: (2S)-1-(4-acetyl-1,4-diazepan-1-yl)-2-amino-pentan-1-one (2S)-1-(4-acetyl-1,4-diazepan-1-…
| 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) | -0.51 | 3.38 | -49.51 | 3 | 5 | 1 | 68 | 242.343 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.51 | 3.02 | -9.59 | 2 | 5 | 0 | 67 | 241.335 | 3 | ↓ |
