| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 23 | Yes |
Popular Name: (1S)-N-[(3,4-difluorophenyl)methyl]-1-[4-(1,2,4-triazol-1-yl)phenyl]ethanamine (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) | 2.51 | 11.53 | -62.41 | 2 | 4 | 1 | 47 | 315.347 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 10.41 | -12.16 | 1 | 4 | 0 | 43 | 314.339 | 5 | ↓ |
