| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 33 | Yes |
Popular Name: N-[(1S)-4-diethylamino-1-methyl-butyl]-5-(3-methoxyphenyl)-2-(m-tolyl)pyrazole-3-carboxamide N-[(1S)-4-diethylamino-1-methyl-…
| 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) | 5.09 | 13.54 | -49.56 | 2 | 6 | 1 | 61 | 449.619 | 11 | ↓ |
