| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2010 | 20 | Yes |
Popular Name: 3-[(2R)-2-(3,4-dichlorophenyl)pyrrolidin-1-yl]-N-ethyl-propanamide 3-[(2R)-2-(3,4-dichlorophenyl)py…
| 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) | 3.36 | 7.68 | -47.38 | 2 | 3 | 1 | 34 | 316.252 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.36 | 5.41 | -7.99 | 1 | 3 | 0 | 32 | 315.244 | 5 | ↓ |
