| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 20 | Yes |
Popular Name: 3-chloro-N-[(1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-(trifluoromethyl)pyridin-2-amine 3-chloro-N-[(1S)-1-(4-methyl-1,2…
| 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) | 1.99 | 7.74 | -10.2 | 1 | 5 | 0 | 56 | 305.691 | 4 | ↓ |
