| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 19 | Yes |
Popular Name: (1R)-N-(3-ethoxypropyl)-1-(4-fluorophenyl)pentan-1-amine (1R)-N-(3-ethoxypropyl)-1-(4-flu…
| 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) | 3.52 | 9.13 | -45.79 | 2 | 2 | 1 | 26 | 268.396 | 10 | ↓ |
