| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 36 | No |
Popular Name: (2S)-4-hydroxy-2-(3-pentoxyphenyl)-3-[4-(p-tolylmethoxy)benzoyl]-1,2-dihydropyrrol-5-one (2S)-4-hydroxy-2-(3-pentoxypheny…
| 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) | 6.21 | 11.55 | -56.01 | 1 | 6 | -1 | 88 | 484.572 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.21 | 10.79 | -13.42 | 2 | 6 | 0 | 85 | 485.58 | 11 | ↓ |
