| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-2-methyl-3-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propanoic (2R)-2-(cyclopropylamino)-2-meth…
| 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) | 0.10 | 9.66 | -63.21 | 3 | 4 | 1 | 61 | 289.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 7.95 | -29.2 | 2 | 4 | 0 | 60 | 288.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Cyclopropyl-[2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethyl]amine](http://zinc12.docking.org/img/rings/314604.gif)