| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 18 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[(3-methyl-1H-pyrazol-4-yl)methyl]propan-2-amine 2-(4-bromophenyl)-N-[(3-methyl-1…
| 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) | 3.24 | 6.94 | -44.84 | 3 | 3 | 1 | 45 | 309.231 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 5.88 | -5.78 | 2 | 3 | 0 | 41 | 308.223 | 4 | ↓ |
