| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 24 | Yes |
Popular Name: (2R)-1-(cyclohexyl-methyl-amino)-3-[3-[(ethyl-methyl-amino)methyl]phenoxy]propan-2-ol (2R)-1-(cyclohexyl-methyl-amino)…
| 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) | 3.44 | 9.34 | -80.52 | 3 | 4 | 2 | 38 | 336.52 | 9 | ↓ |
