| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 26 | Yes |
Popular Name: (2R,3S)-2,3-bis(4-hydroxyphenyl)-N-pentyl-pentanamide (2R,3S)-2,3-bis(4-hydroxyphenyl)…
| 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) | 5.42 | 6.03 | -15.9 | 3 | 4 | 0 | 70 | 355.478 | 9 | ↓ |
