| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-[(2S)-2-(2-chlorophenyl)pyrrolidin-1-yl]-4-oxo-butanoic 4-[(2S)-2-(2-chlorophenyl)pyrrol…
| 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) | 2.07 | 8.86 | -47.56 | 0 | 4 | -1 | 60 | 280.731 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 6.88 | -9.86 | 1 | 4 | 0 | 58 | 281.739 | 4 | ↓ |
