| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 27 | No |
Popular Name: (E)-3-(3,5-dimethoxyphenyl)-1-[(2S)-2-(1-methylpyrrol-2-yl)azepan-1-yl]prop-2-en-1-one (E)-3-(3,5-dimethoxyphenyl)-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) | 4.27 | 10.53 | -10.9 | 0 | 5 | 0 | 44 | 368.477 | 5 | ↓ |
