| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 33 | No |
Popular Name: (5S)-3-hydroxy-4-(4-isopropoxybenzoyl)-1-(2-morpholinoethyl)-5-(3-pyridyl)-5H-pyrrol-2-one (5S)-3-hydroxy-4-(4-isopropoxybe…
| 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) | 1.81 | 5.55 | -61.04 | 0 | 8 | -1 | 95 | 450.515 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.26 | -2.14 | -57.58 | 2 | 8 | 1 | 93 | 452.531 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 7.89 | -69.64 | 1 | 8 | 0 | 96 | 451.523 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.26 | -2.03 | -126.1 | 3 | 8 | 2 | 95 | 453.539 | 7 | ↓ |
