| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 33 | Yes |
Popular Name: [3-[[(4-fluorophenyl)methyl-(3-methylbutanoyl)amino]methyl]phenyl] [3-[[(4-fluorophenyl)methyl-(3-m…
None
| 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) | 5.38 | 12.19 | -15.75 | 0 | 5 | 0 | 64 | 473.541 | 9 | ↓ |
