| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 36 | Yes |
Popular Name: N-[(3-benzyloxyphenyl)methyl]-3,4-dichloro-N-[(1S)-4-(diethylamino)-1-methyl-butyl]benzamide N-[(3-benzyloxyphenyl)methyl]-3,…
| 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) | 6.87 | 16.89 | -58.98 | 1 | 4 | 1 | 34 | 528.544 | 13 | ↓ |
