| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2011 | 18 | Yes |
Popular Name: [(2R,3S)-1-propyl-2-(4-pyridyl)azepan-3-yl]methanamine [(2R,3S)-1-propyl-2-(4-pyridyl)a…
| 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) | 1.60 | 3.1 | -45.98 | 3 | 3 | 1 | 44 | 248.394 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 5.23 | -108.42 | 4 | 3 | 2 | 45 | 249.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
