| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 21 | Yes |
Popular Name: 1-cyclopentylamino-3-(2-sec-butylphenoxy)-propan-2-ol 1-cyclopentylamino-3-(2-sec-buty…
| 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) | 3.87 | -1.84 | -41.75 | 3 | 3 | 1 | 46 | 292.443 | 8 | ↓ |
