| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 17 | Yes |
Popular Name: c1cc2c(cc1CN3CCCCCC3)OCO2 c1cc2c(cc1CN3CCCCCC3)OCO2
| 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) | 3.04 | 0.32 | -39.97 | 1 | 3 | 1 | 22 | 234.319 | 2 | ↓ |
