| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: 1-methyl-3-piperidinyl cyclopentyl(hydroxy)phenylacetate; 16597-25-4; nsc172247 1-methyl-3-piperidinyl cyclopent…
| 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) | 3.40 | 0.85 | -36.3 | 2 | 4 | 1 | 50 | 318.437 | 5 | ↓ |
