| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 29 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-[4-[2-(isobutylamino)-2-oxo-ethyl]phenyl]-3-methyl-butanamide N-[(4-fluorophenyl)methyl]-N-[4-…
| 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) | 4.31 | 12.54 | -11 | 1 | 4 | 0 | 49 | 398.522 | 9 | ↓ |
