| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: 1-(5-bromo-2-prop-2-ynoxy-phenyl)-N-(4H-1,2,4-triazol-3-ylmethyl)methanamine 1-(5-bromo-2-prop-2-ynoxy-phenyl…
| 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 | 6.79 | -39.17 | 3 | 5 | 1 | 67 | 322.186 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 5.39 | -8.65 | 2 | 5 | 0 | 63 | 321.178 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 6.64 | -34.99 | 2 | 5 | 0 | 66 | 321.178 | 6 | ↓ |
