| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: N-[(5-bromo-2-prop-2-ynoxy-phenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)methanamine N-[(5-bromo-2-prop-2-ynoxy-pheny…
| 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) | 1.48 | 8.79 | -50.13 | 2 | 5 | 1 | 57 | 336.213 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 7.41 | -15.01 | 1 | 5 | 0 | 52 | 335.205 | 6 | ↓ |
