| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2007 | 34 | No |
Popular Name: 4-(4-chlorobenzoyl)-1-(3-dibutylaminopropyl)-3-hydroxy-5-(3-pyridyl)-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) | 5.00 | 12.24 | -46.23 | 2 | 6 | 1 | 75 | 485.048 | 13 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 12.88 | -56.42 | 1 | 6 | 1 | 72 | 485.048 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.44 | 12.22 | -128.34 | 3 | 6 | 2 | 76 | 486.056 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.41 | 13.18 | -124.41 | 2 | 6 | 2 | 73 | 486.056 | 13 | ↓ |
