| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(2,5-dichlorophenyl)ethyl]-1-isopropyl-3,5-dimethyl-pyrazol-4-amine N-[(1R)-1-(2,5-dichlorophenyl)et…
| 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) | 4.60 | 9.24 | -5.75 | 1 | 3 | 0 | 30 | 326.271 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.60 | 9.37 | -24.87 | 2 | 3 | 1 | 31 | 327.279 | 4 | ↓ |
