| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 17 | Yes |
Popular Name: N-[(2,3-dichlorophenyl)methyl]-1-(1-methylpyrazol-4-yl)methanamine N-[(2,3-dichlorophenyl)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) | 2.53 | 6.96 | -46.33 | 2 | 3 | 1 | 34 | 271.171 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.53 | 5.57 | -8.99 | 1 | 3 | 0 | 30 | 270.163 | 4 | ↓ |
