| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 21 | Yes |
Popular Name: N-[(1R)-2-(2,4-dichlorophenyl)-1-(1-ethylpyrazol-4-yl)ethyl]propan-1-amine N-[(1R)-2-(2,4-dichlorophenyl)-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) | 4.40 | 9.86 | -41.75 | 2 | 3 | 1 | 34 | 327.279 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 8.84 | -5.12 | 1 | 3 | 0 | 30 | 326.271 | 7 | ↓ |
