| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2010 | 25 | Yes |
Popular Name: 2-(1-piperidyl)-N-(4-ureidophenyl)pyridine-3-carboxamide 2-(1-piperidyl)-N-(4-ureidopheny…
| 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) | 2.02 | 4.91 | -15.7 | 4 | 7 | 0 | 100 | 339.399 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 5.38 | -44.11 | 5 | 7 | 1 | 102 | 340.407 | 4 | ↓ |
