| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 33 | No |
Popular Name: 3-hydroxy-1-(2-morpholinoethyl)-4-(4-propoxybenzoyl)-5-(3-pyridyl)-5H-pyrrol-2-one 3-hydroxy-1-(2-morpholinoethyl)-…
| 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) | 1.95 | 7.64 | -59.75 | 2 | 8 | 1 | 93 | 452.531 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 8.28 | -72.6 | 1 | 8 | 1 | 90 | 452.531 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 7.6 | -125.42 | 3 | 8 | 2 | 95 | 453.539 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.37 | 8.57 | -129.67 | 2 | 8 | 2 | 91 | 453.539 | 9 | ↓ |
