| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 28th, 2010 | 24 | Yes |
Popular Name: 4-chloro-N-[3-(1H-indazol-7-ylamino)-3-oxo-propyl]benzamide 4-chloro-N-[3-(1H-indazol-7-ylam…
| 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) | 2.52 | 4.78 | -18.95 | 3 | 6 | 0 | 87 | 342.786 | 5 | ↓ |
