| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 20 | No |
Popular Name: 3-[(N'E)-N'-[(2R,5R)-1,2,5-trimethyl-4-piperidylidene]hydrazino]benzoic 3-[(N'E)-N'-[(2R,5R)-1,2,5-trime…
| 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) | 4.36 | 7.63 | -80.68 | 2 | 5 | 0 | 69 | 275.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
