| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 19 | Yes |
Popular Name: 2-tert-butyl-5-cyclopropyl-N-[(1S)-1-methylpropyl]pyrazole-3-carboxamide 2-tert-butyl-5-cyclopropyl-N-[(1…
| 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) | 2.80 | 7.11 | -6.61 | 1 | 4 | 0 | 47 | 263.385 | 5 | ↓ |
