| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: N-[(1S)-3-[(2,3-dichlorophenyl)methyl-methyl-amino]-1-methyl-3-oxo-propyl]benzamide N-[(1S)-3-[(2,3-dichlorophenyl)m…
| 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) | 4.96 | 10.54 | -19.59 | 1 | 4 | 0 | 49 | 379.287 | 6 | ↓ |
