| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2009 | 28 | Yes |
Popular Name: 4-[(4-chlorophenyl)methoxy]-N-[(2S)-2-(diethylamino)propyl]-3-methoxy-benzamide 4-[(4-chlorophenyl)methoxy]-N-[(…
| 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) | 4.16 | 10.86 | -50.87 | 2 | 5 | 1 | 52 | 405.946 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 8.88 | -12.05 | 1 | 5 | 0 | 51 | 404.938 | 10 | ↓ |
