| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(5-bromo-2-methoxy-phenyl)methyl]-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine (1S)-N-[(5-bromo-2-methoxy-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) | 1.88 | 7.61 | -44.27 | 2 | 5 | 1 | 57 | 326.218 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 6.31 | -12.52 | 1 | 5 | 0 | 52 | 325.21 | 5 | ↓ |
