| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2008 | 28 | No |
Popular Name: (5S)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(3-methoxybenzoyl)-5-(3-pyridyl)-5H-pyrrol-2-one (5S)-1-(2-dimethylaminoethyl)-3-…
| 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) | 1.20 | 7.48 | -80.44 | 1 | 7 | 0 | 87 | 381.432 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 4.95 | -62.08 | 0 | 7 | -1 | 86 | 380.424 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 6.65 | -59.44 | 2 | 7 | 1 | 84 | 382.44 | 7 | ↓ |
