| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: (2R)-1-(cyclopentoxy)-3-[[(1R)-1-methylheptyl]amino]propan-2-ol (2R)-1-(cyclopentoxy)-3-[[(1R)-1…
| 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) | 4.12 | 6.54 | -38.29 | 3 | 3 | 1 | 46 | 272.453 | 11 | ↓ |
