| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 30 | No |
Popular Name: (2S)-2-(2-furyl)-4-hydroxy-3-(2-methoxybenzoyl)-1-(2-morpholinoethyl)-2H-pyrrol-5-one (2S)-2-(2-furyl)-4-hydroxy-3-(2-…
| 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) | 1.52 | 5.29 | -65.7 | 0 | 8 | -1 | 95 | 411.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 7.57 | -79.1 | 1 | 8 | 0 | 96 | 412.442 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.52 | 6.83 | -57.08 | 2 | 8 | 1 | 94 | 413.45 | 7 | ↓ |
