| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-[(3S)-3-[[(1S)-1-(3-hydroxyphenyl)ethyl]amino]butyl]phenol 4-[(3S)-3-[[(1S)-1-(3-hydroxyphe…
| 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) | 3.73 | 5.27 | -46.85 | 4 | 3 | 1 | 57 | 286.395 | 6 | ↓ |
