| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2006 | 30 | No |
Popular Name: 1-(2-furylmethyl)-3-hydroxy-5-(4-tert-butylphenyl)-4-(2-thienylcarbonyl)-5H-pyrrol-2-one 1-(2-furylmethyl)-3-hydroxy-5-(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) | 4.64 | 1.45 | -11.94 | 1 | 5 | 0 | 70 | 421.518 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 1.28 | -16.11 | 0 | 5 | 0 | 67 | 421.518 | 6 | ↓ |
