| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 18 | Yes |
Popular Name: (2R)-N-(3,4-dichlorophenyl)-2-[methyl(propyl)amino]propanamide (2R)-N-(3,4-dichlorophenyl)-2-[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) | 3.64 | 7.71 | -39.67 | 2 | 3 | 1 | 34 | 290.214 | 5 | ↓ |
