| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 26 | Yes |
Popular Name: N-isobutyl-1-[2-(m-tolyl)pyrimidin-4-yl]piperidine-4-carboxamide N-isobutyl-1-[2-(m-tolyl)pyrimid…
| 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) | 3.78 | 10.64 | -15.13 | 1 | 5 | 0 | 58 | 352.482 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 10.99 | -39.05 | 2 | 5 | 1 | 59 | 353.49 | 5 | ↓ |
