| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: (1S,2R,3S)-2,3-dimethyl-N-[(2-phenyltriazol-4-yl)methyl]cyclohexan-1-amine (1S,2R,3S)-2,3-dimethyl-N-[(2-ph…
| 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) | 3.31 | 8.99 | -40.69 | 2 | 4 | 1 | 47 | 285.415 | 4 | ↓ |
