| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | No |
Popular Name: N'-(1-pyrenylmethylene)-4-(4-toluidino)butanohydrazide N'-(1-pyrenylmethylene)-4-(4-tol…
| 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) | 6.75 | -1.47 | -19.74 | 2 | 4 | 0 | 53 | 419.528 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
