| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 16 | Yes |
Popular Name: c1cc(nnc1N2CCN3CCC2CC3)Cl c1cc(nnc1N2CCN3CCC2CC3)Cl
| 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) | 1.93 | -1.84 | -44.39 | 1 | 4 | 1 | 33 | 239.73 | 1 | ↓ |
