| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 24 | No |
Popular Name: (5S)-4-acetyl-1-(2-diethylaminoethyl)-5-(4-fluorophenyl)-3-hydroxy-5H-pyrrol-2-one (5S)-4-acetyl-1-(2-diethylaminoe…
| 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) | 1.72 | 9.05 | -68.1 | 1 | 5 | 0 | 65 | 334.391 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 6.81 | -56.21 | 0 | 5 | -1 | 64 | 333.383 | 7 | ↓ |
