| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-(cyclopentoxy)-3-[[3-(dimethylamino)-2,2-dimethyl-propyl]amino]propan-2-ol (2R)-1-(cyclopentoxy)-3-[[3-(dim…
| 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) | 1.68 | 5.46 | -99.37 | 4 | 4 | 2 | 51 | 274.449 | 9 | ↓ |
