| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2008 | 28 | No |
Popular Name: (5S)-1-(2-dimethylaminoethyl)-4-(4-fluorobenzoyl)-3-hydroxy-5-(p-tolyl)-5H-pyrrol-2-one (5S)-1-(2-dimethylaminoethyl)-4-…
| 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) | 3.02 | 10.15 | -68.75 | 1 | 5 | 0 | 65 | 382.435 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 7.62 | -55.72 | 0 | 5 | -1 | 64 | 381.427 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.02 | 9.33 | -48.79 | 2 | 5 | 1 | 62 | 383.443 | 6 | ↓ |
