| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | No |
Popular Name: (2S)-3-(4-allyloxybenzoyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1,2-dihydropyrrol-5-one (2S)-3-(4-allyloxybenzoyl)-4-hyd…
| 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) | 2.17 | 2.9 | -57.13 | 2 | 7 | -1 | 108 | 380.376 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.17 | 2.14 | -16.22 | 3 | 7 | 0 | 105 | 381.384 | 7 | ↓ |
