| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 22 | Yes |
Popular Name: 1-[4-[(2R)-2-hydroxy-3-[[(1R,2S)-2-methylcyclohexyl]amino]propoxy]phenyl]ethanone 1-[4-[(2R)-2-hydroxy-3-[[(1R,2S)…
| 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 | 6.04 | -51.41 | 3 | 4 | 1 | 63 | 306.426 | 7 | ↓ |
