| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 18 | Yes |
Popular Name: N-(1H-pyrazol-4-ylmethyl)-1-[3-(trifluoromethyl)phenyl]methanamine N-(1H-pyrazol-4-ylmethyl)-1-[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) | 2.08 | 5.74 | -51.39 | 3 | 3 | 1 | 45 | 256.251 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.38 | -7.82 | 2 | 3 | 0 | 41 | 255.243 | 5 | ↓ |
