| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2004 | 35 | No |
Popular Name: (5S)-1-homoveratryl-3-hydroxy-4-m-anisoyl-5-phenyl-3-pyrrolin-2-one (5S)-1-homoveratryl-3-hydroxy-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) | 3.86 | 9.57 | -19.39 | 1 | 7 | 0 | 85 | 473.525 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 10.27 | -26 | 0 | 7 | 0 | 82 | 473.525 | 9 | ↓ |
