| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: N-[[6-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)pyridazin-3-yl]methyl]ethanamine N-[[6-(1,3,4,5-tetrahydro-2-benz…
| 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) | 2.54 | 8.68 | -41.76 | 2 | 4 | 1 | 46 | 283.399 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.54 | 7.3 | -7.87 | 1 | 4 | 0 | 41 | 282.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
