| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | Yes |
Popular Name: 5-(3-acetamido-2,5,6-trimethyl-phenyl)-N,N-diethyl-pyridine-3-carboxamide 5-(3-acetamido-2,5,6-trimethyl-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) | 2.71 | 8.6 | -12.69 | 1 | 5 | 0 | 62 | 353.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
