| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: [(1R,3S)-3-methyl-1-[[(2S)-2-phenylpropyl]amino]cyclohexyl]methanol [(1R,3S)-3-methyl-1-[[(2S)-2-phe…
| 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) | 4.05 | 6.57 | -35.45 | 3 | 2 | 1 | 37 | 262.417 | 5 | ↓ |
