| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 32 | No |
Popular Name: (2S)-3-benzoyl-4-hydroxy-2-(3-propoxyphenyl)-1-(2-pyrrolidin-1-ylethyl)-2H-pyrrol-5-one (2S)-3-benzoyl-4-hydroxy-2-(3-pr…
| 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) | 3.72 | 11.97 | -69.48 | 1 | 6 | 0 | 74 | 434.536 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 11.2 | -49.01 | 2 | 6 | 1 | 71 | 435.544 | 9 | ↓ |
