| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 20 | Yes |
Popular Name: (2R)-1-(cyclopentylamino)-3-(2,3,5-trimethylphenoxy)propan-2-ol (2R)-1-(cyclopentylamino)-3-(2,3…
| 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) | 3.74 | 6.46 | -42.25 | 3 | 3 | 1 | 46 | 278.416 | 6 | ↓ |
