| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2010 | 17 | No |
Popular Name: (2S)-1-(4-acetyl-1,4-diazepan-1-yl)-2-bromo-3-methyl-butan-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) | 1.03 | 6.41 | -10 | 0 | 4 | 0 | 41 | 305.216 | 2 | ↓ |
