| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2005 | 21 | Yes |
Popular Name: 2,6-dimethyl-4-[1-(2-pyridylmethyl)-4-piperidyl]-morpholine 2,6-dimethyl-4-[1-(2-pyridylmeth…
| 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) | 1.56 | -0.1 | -104.45 | 2 | 4 | 2 | 30 | 291.439 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.56 | -0.04 | -192.99 | 3 | 4 | 3 | 32 | 292.447 | 3 | ↓ |
