| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 16 | Yes |
Popular Name: Cc1ccc(c(c1)CN2CCC(CC2)O)C Cc1ccc(c(c1)CN2CCC(CC2)O)C
| 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) | 1.59 | -0.45 | -35.89 | 2 | 2 | 1 | 25 | 220.336 | 2 | ↓ |
