| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 21st, 2006 | 22 | Yes |
Popular Name: 1-[4-[2-hydroxy-3-(2-methylcyclohexyl)amino-propoxy]phenyl]ethanone 1-[4-[2-hydroxy-3-(2-methylcyclo…
| 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) | 3.18 | -1.93 | -51.4 | 3 | 4 | 1 | 63 | 306.426 | 7 | ↓ |
