| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2007 | 35 | No |
Popular Name: 5-(2-chlorophenyl)-1-(3-dibutylaminopropyl)-4-(4-fluorobenzoyl)-3-hydroxy-5H-pyrrol-2-one 5-(2-chlorophenyl)-1-(3-dibutyla…
| 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) | 6.35 | 14.97 | -46.08 | 2 | 5 | 1 | 62 | 502.05 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.76 | 15.64 | -52.34 | 1 | 5 | 1 | 59 | 502.05 | 13 | ↓ |
