| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | No |
Popular Name: 3-hydroxy-5-(5-methyl-2-furyl)-1-(2-morpholinoethyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one 3-hydroxy-5-(5-methyl-2-furyl)-1…
| 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) | 2.67 | -0.65 | -55.22 | 2 | 8 | 1 | 93 | 455.531 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | -0.83 | -64.01 | 1 | 8 | 1 | 90 | 455.531 | 9 | ↓ |
