| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2009 | 35 | Yes |
Popular Name: 2-[4-[(2S)-2-[(S)-hydroxy-(3,4,5-trimethoxyphenyl)methyl]-5-phenyl-pentyl]phenyl]acetic 2-[4-[(2S)-2-[(S)-hydroxy-(3,4,5…
| 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) | 4.95 | 12.77 | -50.62 | 1 | 6 | -1 | 88 | 477.577 | 13 | ↓ |
