| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 32 | No |
Popular Name: (5S)-4-(4-allyloxybenzoyl)-1-(2-diethylaminoethyl)-3-hydroxy-5-(4-pyridyl)-5H-pyrrol-2-one (5S)-4-(4-allyloxybenzoyl)-1-(2-…
| 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) | 2.57 | 10.37 | -70.87 | 1 | 7 | 0 | 87 | 435.524 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 8.16 | -55.9 | 0 | 7 | -1 | 86 | 434.516 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 2.57 | 9.55 | -54.89 | 2 | 7 | 1 | 84 | 436.532 | 11 | ↓ |
