| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 18 | Yes |
Popular Name: (1R)-N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]-N-methyl-1-phenyl-ethanamine (1R)-N-[(4,5-dimethyl-1,2,4-tria…
| 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) | 1.41 | 9.49 | -42.78 | 1 | 4 | 1 | 35 | 245.35 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.41 | 7.5 | -11.06 | 0 | 4 | 0 | 34 | 244.342 | 4 | ↓ |
