| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: (1R)-1-(3,4-dichlorophenyl)-N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]ethanamine (1R)-1-(3,4-dichlorophenyl)-N-[(…
| 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) | 3.49 | 7.34 | -50.45 | 3 | 3 | 1 | 45 | 299.225 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 6.23 | -6.12 | 2 | 3 | 0 | 41 | 298.217 | 4 | ↓ |
