| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 17 | Yes |
Popular Name: 3-[(1S)-1-[[(1S,3R)-3-methylcyclohexyl]amino]ethyl]phenol 3-[(1S)-1-[[(1S,3R)-3-methylcycl…
| 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) | 3.46 | 5.99 | -39.61 | 3 | 2 | 1 | 37 | 234.363 | 3 | ↓ |
