| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 16 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-1-(3-methyl-1H-pyrazol-4-yl)methanamine N-[(4-bromophenyl)methyl]-1-(3-m…
None
| 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) | 2.23 | 5.9 | -50.95 | 3 | 3 | 1 | 45 | 281.177 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.53 | -6.56 | 2 | 3 | 0 | 41 | 280.169 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 4.57 | -6.35 | 2 | 3 | 0 | 41 | 280.169 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.94 | -49.99 | 3 | 3 | 1 | 45 | 281.177 | 4 | ↓ |
