| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2006 | 22 | Yes |
Popular Name: N,1,5-trimethyl-N-(3-quinolylmethyl)pyrazole-3-carboxamide N,1,5-trimethyl-N-(3-quinolylmet…
| 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) | 1.67 | 7.68 | -13.99 | 0 | 5 | 0 | 51 | 294.358 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.67 | 7.96 | -36.75 | 1 | 5 | 1 | 52 | 295.366 | 3 | ↓ |
