| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2007 | 36 | No |
Popular Name: 4-(4-chlorobenzoyl)-1-(3-dibutylaminopropyl)-3-hydroxy-5-(3-methoxyphenyl)-5H-pyrrol-2-one 4-(4-chlorobenzoyl)-1-(3-dibutyl…
| 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) | 6.27 | 13.72 | -46.01 | 2 | 6 | 1 | 71 | 514.086 | 14 | ↓ |
| Mid Mid (pH 6-8) | 5.68 | 14.41 | -54.05 | 1 | 6 | 1 | 68 | 514.086 | 14 | ↓ |
