| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2006 | 32 | No |
Popular Name: N-[(2-methyl-1H-indol-3-yl)methyleneamino]-5-(4-phenylphenyl)-2H-pyrazole-3-carboxamide N-[(2-methyl-1H-indol-3-yl)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) | 5.56 | -2.26 | -14.26 | 3 | 6 | 0 | 85 | 419.488 | 5 | ↓ |
