| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2004 | 28 | No |
Popular Name: N-[(Z)-(2-keto-1-phenethyl-indolin-3-ylidene)amino]-5-methyl-1H-pyrazole-3-carboxamide N-[(Z)-(2-keto-1-phenethyl-indol…
| 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) | 3.05 | 8.39 | -16.98 | 2 | 7 | 0 | 92 | 373.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.42 | -13.06 | 2 | 7 | 0 | 92 | 373.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.05 | 8.26 | -20.51 | 2 | 7 | 0 | 92 | 373.416 | 5 | ↓ |
