| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 36 | No |
Popular Name: (2R)-3-(3-allyloxybenzoyl)-2-(4-hexoxyphenyl)-4-hydroxy-1-(3-hydroxypropyl)-2H-pyrrol-5-one (2R)-3-(3-allyloxybenzoyl)-2-(4-…
| 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) | 5.20 | 9.68 | -66.39 | 1 | 7 | -1 | 99 | 492.592 | 15 | ↓ |
| Lo Low (pH 4.5-6) | 5.20 | 8.92 | -19.94 | 2 | 7 | 0 | 96 | 493.6 | 15 | ↓ |
