| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 12 | Yes |
Popular Name: N-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]propan-2-amine N-[(4,5-dimethyl-1,2,4-triazol-3…
| 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) | -0.12 | 4.7 | -43.65 | 2 | 4 | 1 | 47 | 169.252 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.12 | 3.48 | -9.55 | 1 | 4 | 0 | 43 | 168.244 | 3 | ↓ |
