| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | No |
Popular Name: (5S)-5-(3-allyloxyphenyl)-4-benzoyl-1-(2-diethylaminoethyl)-3-hydroxy-5H-pyrrol-2-one (5S)-5-(3-allyloxyphenyl)-4-benz…
| 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) | 3.84 | 11.93 | -69.76 | 1 | 6 | 0 | 74 | 434.536 | 11 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 9.62 | -58.87 | 0 | 6 | -1 | 73 | 433.528 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 3.84 | 11.1 | -49.92 | 2 | 6 | 1 | 71 | 435.544 | 11 | ↓ |
