| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2004 | 28 | No |
Popular Name: N-[(E)-1H-indol-3-ylmethyleneamino]-3-m-phenetyl-1H-pyrazole-5-carboxamide N-[(E)-1H-indol-3-ylmethyleneami…
| 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) | 3.95 | -2.89 | -21.37 | 3 | 7 | 0 | 95 | 373.416 | 6 | ↓ |
