| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 30 | No |
Popular Name: (5S)-5-(4-allyloxyphenyl)-4-benzoyl-1-(2-dimethylaminoethyl)-3-hydroxy-5H-pyrrol-2-one (5S)-5-(4-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) | 3.11 | 10.24 | -72.67 | 1 | 6 | 0 | 74 | 406.482 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 7.7 | -59.76 | 0 | 6 | -1 | 73 | 405.474 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.11 | 9.41 | -50.86 | 2 | 6 | 1 | 71 | 407.49 | 9 | ↓ |
