| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2008 | 25 | Yes |
Popular Name: (2S)-2-[(2-chlorophenyl)methyl-methyl-amino]-N-(3,5-dimethoxyphenyl)propanamide (2S)-2-[(2-chlorophenyl)methyl-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) | 3.55 | 7.91 | -41.1 | 2 | 5 | 1 | 52 | 363.865 | 7 | ↓ |
