| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: 3-[butyl-[(1R)-1-methylpropyl]amino]-1-(4-fluorophenyl)propan-1-one 3-[butyl-[(1R)-1-methylpropyl]am…
| 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) | 4.57 | 10.56 | -40.67 | 1 | 2 | 1 | 22 | 280.407 | 9 | ↓ |
