| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 21 | Yes |
Popular Name: N-[3-(N-methylanilino)-3-oxo-propyl]pyridine-2-carboxamide N-[3-(N-methylanilino)-3-oxo-pro…
| 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) | 0.61 | 5.69 | -19.12 | 1 | 5 | 0 | 62 | 283.331 | 5 | ↓ |
