| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 34 | No |
Popular Name: (5S)-4-(4-chlorobenzoyl)-1-[3-(dibutylamino)propyl]-3-hydroxy-5-(2-pyridyl)-5H-pyrrol-2-one (5S)-4-(4-chlorobenzoyl)-1-[3-(d…
| 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) | 5.06 | 13.39 | -75.06 | 1 | 6 | 0 | 78 | 484.04 | 13 | ↓ |
| Mid Mid (pH 6-8) | 5.51 | 12.27 | -59 | 2 | 6 | 1 | 75 | 485.048 | 12 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 13.25 | -59.51 | 1 | 6 | 1 | 72 | 485.048 | 13 | ↓ |
| Lo Low (pH 4.5-6) | 5.51 | 12.52 | -123.95 | 3 | 6 | 2 | 76 | 486.056 | 12 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 13.49 | -121.62 | 2 | 6 | 2 | 73 | 486.056 | 13 | ↓ |
