| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: N-ethyl-5-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridin-2-amine N-ethyl-5-(1,3,4,5-tetrahydro-2-…
| 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) | 2.99 | 9.55 | -38.97 | 2 | 3 | 1 | 29 | 282.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 7.95 | -29.68 | 2 | 3 | 1 | 29 | 282.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 7.48 | -5.66 | 1 | 3 | 0 | 28 | 281.403 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 10.02 | -99.59 | 3 | 3 | 2 | 31 | 283.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
