| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-[[[(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]amino]methyl]benzonitrile 4-[[[(1S)-3-(4-hydroxyphenyl)-1-…
| 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) | 3.42 | 7.93 | -57.48 | 3 | 3 | 1 | 61 | 281.379 | 6 | ↓ |
