| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(3,4-dichlorophenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine (1S)-N-[(3,4-dichlorophenyl)meth…
| 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) | 3.34 | 8.02 | -50.25 | 2 | 3 | 1 | 34 | 299.225 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 6.76 | -7.55 | 1 | 3 | 0 | 30 | 298.217 | 4 | ↓ |
