| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)methanamine N-[(2-chloro-6-fluoro-phenyl)met…
| 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) | 1.27 | 7.77 | -43.66 | 2 | 4 | 1 | 47 | 255.704 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.27 | 6.41 | -12.29 | 1 | 4 | 0 | 43 | 254.696 | 4 | ↓ |
