| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 32 | No |
Popular Name: (2S)-4-hydroxy-2-(4-isobutoxy-3-methoxy-phenyl)-3-(3-propoxybenzoyl)-1,2-dihydropyrrol-5-one (2S)-4-hydroxy-2-(4-isobutoxy-3-…
| 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) | 3.81 | 7.63 | -59.17 | 1 | 7 | -1 | 97 | 438.5 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 3.81 | 6.86 | -17.56 | 2 | 7 | 0 | 94 | 439.508 | 10 | ↓ |
