| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 4-(5-chloro-2-methoxy-phenyl)-3-ethyl-1H-pyrazol-5-amine 4-(5-chloro-2-methoxy-phenyl)-3-…
| 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) | 3.11 | 4.72 | -6.73 | 3 | 4 | 0 | 64 | 251.717 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 4.89 | -28.5 | 4 | 4 | 1 | 65 | 252.725 | 3 | ↓ |
