| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2010 | 20 | Yes |
Popular Name: 3,5-dimethyl-N-[(2S)-tetralin-2-yl]-1H-pyrazole-4-carboxamide 3,5-dimethyl-N-[(2S)-tetralin-2-…
| 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) | 2.19 | 5.94 | -10.75 | 2 | 4 | 0 | 58 | 269.348 | 2 | ↓ |
