| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 36 | Yes |
Popular Name: N-(1-adamantylmethyl)-4-[5-amino-3-[3-(trifluoromethyl)phenyl]pyrazol-1-yl]benzamide N-(1-adamantylmethyl)-4-[5-amino…
| 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) | 5.94 | 13.5 | -12.21 | 3 | 5 | 0 | 73 | 494.561 | 6 | ↓ |
