| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 18 | Yes |
Popular Name: [1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclopentyl]methanamine [1-(1,3,4,5-tetrahydro-2-benzaze…
| 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) | 2.53 | 7.56 | -118.15 | 4 | 2 | 2 | 32 | 246.398 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 5.68 | -47.81 | 3 | 2 | 1 | 31 | 245.39 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
