| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 15 | Yes |
Popular Name: 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)methylamino]butanoic 4-[(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) | -1.00 | 5.62 | -67.93 | 2 | 6 | 0 | 87 | 212.253 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.00 | 4.28 | -52.16 | 1 | 6 | -1 | 83 | 211.245 | 6 | ↓ |
