| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 18 | No |
Popular Name: 4-[1-(2-dimethylaminoethyl)cyclopentyl]benzene-1,2-diol 4-[1-(2-dimethylaminoethyl)cyclo…
| 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) | 2.72 | -0.78 | -38.19 | 3 | 3 | 1 | 44 | 250.362 | 4 | ↓ |
