| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | No |
Popular Name: [(E)-2-naphthylmethyleneamino]-(4,5,6,7-tetrahydro-1H-1,3-diazepin-3-ium-2-yl)amine [(E)-2-naphthylmethyleneamino]-(…
| 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) | 3.35 | -2.73 | -26.95 | 3 | 4 | 1 | 50 | 267.356 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
