| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 4-methoxy-2-[(1S)-1-[[(1R,2R)-2-methylcyclohexyl]amino]ethyl]phenol 4-methoxy-2-[(1S)-1-[[(1R,2R)-2-…
| 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) | 4.18 | 5.26 | -34.87 | 3 | 3 | 1 | 46 | 264.389 | 4 | ↓ |
