| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 18 | No |
Popular Name: (2S)-2-bromo-3-methyl-1-(4-propanoyl-1,4-diazepan-1-yl)butan-1-one (2S)-2-bromo-3-methyl-1-(4-propa…
| 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) | 1.87 | 7.29 | -14.86 | 0 | 4 | 0 | 41 | 319.243 | 3 | ↓ |
