| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 18 | Yes |
Popular Name: N2-[2-(azepan-1-yl)ethyl]-3-chloro-benzene-1,2-diamine N2-[2-(azepan-1-yl)ethyl]-3-chlo…
| 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) | 3.30 | 6.22 | -34.73 | 4 | 3 | 1 | 42 | 268.812 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
