| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2010 | 30 | No |
Popular Name: (2S)-3-(4-butoxybenzoyl)-4-hydroxy-1-(3-hydroxypropyl)-2-(5-methyl-2-furyl)-2H-pyrrol-5-one (2S)-3-(4-butoxybenzoyl)-4-hydro…
| 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) | 2.99 | 6.31 | -60.74 | 1 | 7 | -1 | 103 | 412.462 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 5.57 | -14.99 | 2 | 7 | 0 | 100 | 413.47 | 10 | ↓ |
