| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2008 | 23 | Yes |
Popular Name: N-[[3-(4-phenylphenyl)-1H-pyrazol-4-yl]methyl]cyclobutanamine N-[[3-(4-phenylphenyl)-1H-pyrazo…
| 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) | 3.93 | -1.28 | -43.41 | 3 | 3 | 1 | 45 | 304.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.93 | -1.33 | -40.46 | 3 | 3 | 1 | 45 | 304.417 | 5 | ↓ |
