| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | Yes |
Popular Name: (1S)-1-cyclopropyl-N-methyl-2-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)ethanamine (1S)-1-cyclopropyl-N-methyl-2-(1…
| 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) | 2.89 | 9.36 | -116.08 | 3 | 2 | 2 | 21 | 246.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.89 | 7.67 | -34 | 2 | 2 | 1 | 20 | 245.39 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
