| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-3-[1-[(6-methyl-2-pyridyl)methyl]-4-piperidyl]propanamide N-(2-dimethylaminoethyl)-3-[1-[(…
| 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) | 1.26 | -0.48 | -86.29 | 3 | 5 | 2 | 51 | 334.508 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.26 | -0.47 | -162.19 | 4 | 5 | 3 | 52 | 335.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
