| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 25 | No |
Popular Name: N-[(E)-benzalamino]-3-m-phenetyl-1H-pyrazole-5-carboxamide N-[(E)-benzalamino]-3-m-phenetyl…
| 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) | 3.80 | -1.9 | -15.36 | 2 | 6 | 0 | 79 | 334.379 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.80 | -1 | -13.94 | 2 | 6 | 0 | 79 | 334.379 | 6 | ↓ |
