| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 20 | Yes |
Popular Name: (1R)-1-(4-chlorophenyl)-N-(3-isobutoxypropyl)butan-1-amine (1R)-1-(4-chlorophenyl)-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) | 4.27 | 10.31 | -44.04 | 2 | 2 | 1 | 26 | 298.878 | 10 | ↓ |
