| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 27 | Yes |
Popular Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide (2S)-N-(3-chloro-4-methoxy-pheny…
| 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) | 3.60 | 7.17 | -20.42 | 2 | 6 | 0 | 71 | 387.867 | 6 | ↓ |
