| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 35 | No |
Popular Name: (5S)-5-(4-fluorophenyl)-1-homoveratryl-3-hydroxy-4-p-toluoyl-3-pyrrolin-2-one (5S)-5-(4-fluorophenyl)-1-homove…
| 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) | 4.44 | 11.48 | -18.07 | 1 | 6 | 0 | 76 | 475.516 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 12.17 | -24.81 | 0 | 6 | 0 | 73 | 475.516 | 8 | ↓ |
