| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2008 | 38 | No |
Popular Name: (5S)-4-(4-butoxybenzoyl)-1-(2-furylmethyl)-3-hydroxy-5-(4-pentoxyphenyl)-5H-pyrrol-2-one (5S)-4-(4-butoxybenzoyl)-1-(2-fu…
| 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) | 6.53 | 13.27 | -13.08 | 1 | 7 | 0 | 89 | 517.622 | 14 | ↓ |
| Mid Mid (pH 6-8) | 5.94 | 13.96 | -18.13 | 0 | 7 | 0 | 86 | 517.622 | 14 | ↓ |
