| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 5-(1,3,4,5-tetrahydro-2-benzazepin-2-ylmethyl)pyridin-2-amine 5-(1,3,4,5-tetrahydro-2-benzazep…
| 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) | 2.24 | 7.75 | -38.61 | 3 | 3 | 1 | 43 | 254.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 6.15 | -32.46 | 3 | 3 | 1 | 43 | 254.357 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 5.66 | -5.49 | 2 | 3 | 0 | 42 | 253.349 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 8.24 | -101.07 | 4 | 3 | 2 | 45 | 255.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
