| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 21 | Yes |
Popular Name: 1-cyclopentylamino-3-(2-isopropyl-5-methyl-cyclohexoxy)-propan-2-ol 1-cyclopentylamino-3-(2-isopropy…
| 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) | 4.49 | -2.43 | -38.45 | 3 | 3 | 1 | 46 | 298.491 | 7 | ↓ |
