| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 24 | Yes |
Popular Name: 2-[[(2S)-2-(4-methoxyphenyl)azepan-1-yl]methyl]benzonitrile 2-[[(2S)-2-(4-methoxyphenyl)azep…
| 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) | 4.50 | 9.01 | -7.02 | 0 | 3 | 0 | 36 | 320.436 | 4 | ↓ |
