| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 25 | No |
Popular Name: N-[[4-(diethylamino)phenyl]methyleneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide N-[[4-(diethylamino)phenyl]methy…
| 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) | 3.75 | 8.44 | -14.64 | 2 | 6 | 0 | 73 | 339.443 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.75 | 8.49 | -11.56 | 2 | 6 | 0 | 73 | 339.443 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 8.53 | -35.26 | 3 | 6 | 0 | 75 | 340.451 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.75 | 8.58 | -30.03 | 3 | 6 | 0 | 75 | 340.451 | 6 | ↓ |
