| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (1S)-1-cyclopropyl-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine (1S)-1-cyclopropyl-2-(1,3,4,5-te…
| 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) | 1.99 | 8.03 | -123.22 | 4 | 2 | 2 | 32 | 232.371 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.99 | 6.3 | -38.27 | 3 | 2 | 1 | 31 | 231.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
