| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 33 | No |
Popular Name: 3-hydroxy-1-(3-morpholinopropyl)-4-(3-phenylprop-2-enoyl)-5-(p-tolyl)-5H-pyrrol-2-one 3-hydroxy-1-(3-morpholinopropyl)…
| 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) | 3.35 | 11.56 | -49.87 | 2 | 6 | 1 | 71 | 447.555 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 12.38 | -60.67 | 1 | 6 | 1 | 68 | 447.555 | 8 | ↓ |
