| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 4-methyl-2-[(1S)-1-[[(1R,2S)-2-methylcyclohexyl]methylamino]ethyl]phenol 4-methyl-2-[(1S)-1-[[(1R,2S)-2-m…
| 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) | 4.95 | 7.42 | -40.83 | 3 | 2 | 1 | 37 | 262.417 | 4 | ↓ |
