| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(3,4-difluorophenyl)methyl]-1-phenyl-butan-1-amine (1S)-N-[(3,4-difluorophenyl)meth…
| 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) | 3.87 | 10.5 | -48.08 | 2 | 1 | 1 | 17 | 276.35 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 9.26 | -4.8 | 1 | 1 | 0 | 12 | 275.342 | 6 | ↓ |
