| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 28 | No |
Popular Name: 3-hydroxy-1-phenethyl-5-phenyl-4-(2-thienylcarbonyl)-5H-pyrrol-2-one 3-hydroxy-1-phenethyl-5-phenyl-4…
| 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) | 4.08 | 11.03 | -60.1 | 0 | 4 | -1 | 60 | 388.468 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.08 | 10.28 | -12.6 | 1 | 4 | 0 | 58 | 389.476 | 6 | ↓ |
