| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 29 | Yes |
Popular Name: N-(2-diethylaminoethyl)-1-[2-(p-tolyl)pyrimidin-4-yl]piperidine-4-carboxamide N-(2-diethylaminoethyl)-1-[2-(p-…
| 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) | 3.46 | 11.76 | -49.22 | 2 | 6 | 1 | 63 | 396.559 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 12.11 | -83.02 | 3 | 6 | 2 | 64 | 397.567 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
