| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (1R)-1-(4-fluorophenyl)-N-(3-isobutoxypropyl)pentan-1-amine (1R)-1-(4-fluorophenyl)-N-(3-iso…
| 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) | 4.26 | 10.63 | -45.68 | 2 | 2 | 1 | 26 | 296.45 | 11 | ↓ |
