| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 17 | Yes |
Popular Name: N-[(1S)-1-methylpropyl]-4-oxo-1,2-dihydroindazole-3-carboxamide N-[(1S)-1-methylpropyl]-4-oxo-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) | 2.00 | 3.6 | -55.42 | 2 | 5 | -1 | 81 | 232.263 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 2.62 | -10.82 | 3 | 5 | 0 | 78 | 233.271 | 3 | ↓ |
