| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2009 | 37 | Yes |
Popular Name: [3-[[(4-fluorophenyl)methyl-[(3S)-3,5,5-trimethylhexanoyl]amino]methyl]phenyl] [3-[[(4-fluorophenyl)methyl-[(3S…
| 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) | 6.72 | 14.8 | -18.24 | 0 | 5 | 0 | 64 | 529.649 | 11 | ↓ |
