| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 24 | No |
Popular Name: 1-allyl-5-(3-chlorophenyl)-3-hydroxy-4-(2-thienylcarbonyl)-5H-pyrrol-2-one 1-allyl-5-(3-chlorophenyl)-3-hyd…
| 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) | 3.58 | -0.33 | -11.02 | 1 | 4 | 0 | 57 | 359.834 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | -0.49 | -16.02 | 0 | 4 | 0 | 54 | 359.834 | 5 | ↓ |
