| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 20 | Yes |
Popular Name: (2R)-1-(cyclopentylamino)-3-[(1S,5S)-3,3,5-trimethylcyclohexoxy]propan-2-ol (2R)-1-(cyclopentylamino)-3-[(1S…
| 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) | 3.40 | 6.12 | -38.61 | 3 | 3 | 1 | 46 | 284.464 | 6 | ↓ |
