| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 32 | No |
Popular Name: (5S)-3-hydroxy-4-(4-isopropoxybenzoyl)-1-(2-morpholinoethyl)-5-(2-thienyl)-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) | 2.95 | 6.66 | -56.94 | 0 | 7 | -1 | 82 | 455.556 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | -2.22 | -58.09 | 2 | 7 | 1 | 81 | 457.572 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 9 | -69.87 | 1 | 7 | 0 | 83 | 456.564 | 8 | ↓ |
