| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 32 | No |
Popular Name: 3-hydroxy-1-(3-morpholinopropyl)-5-phenyl-4-(3-phenylprop-2-enoyl)-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) | 2.90 | 11.29 | -52.28 | 2 | 6 | 1 | 71 | 433.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 12.11 | -63.52 | 1 | 6 | 1 | 68 | 433.528 | 8 | ↓ |
