| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: N-[[1-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)cyclopentyl]methyl]ethanamine N-[[1-(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) | 3.54 | 10.1 | -34.18 | 2 | 2 | 1 | 20 | 287.471 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 11.42 | -104.84 | 3 | 2 | 2 | 21 | 288.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
