| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 19 | No |
Popular Name: 1-morpholin-4-ium-4-ylidene-1-[N'-(o-tolyl)hydrazino]propan-2-one 1-morpholin-4-ium-4-ylidene-1-[N…
| 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) | -2.71 | 6.55 | -30.18 | 2 | 5 | 1 | 53 | 262.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
