| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2006 | 26 | No |
Popular Name: 5-(1-cyclohex-3-enyl)-4-(2-furylcarbonyl)-1-(2-furylmethyl)-3-hydroxy-5H-pyrrol-2-one 5-(1-cyclohex-3-enyl)-4-(2-furyl…
| 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) | 2.50 | 1.27 | -15.05 | 1 | 6 | 0 | 83 | 353.374 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 1.3 | -22.42 | 0 | 6 | 0 | 80 | 353.374 | 5 | ↓ |
