In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 5th, 2011 | 21 | Yes |
Popular Name: N-[[(3S)-4,6-dimethyl-2-oxo-3H-pyridin-3-yl]methyl]-2,3-dimethyl-benzamide N-[[(3S)-4,6-dimethyl-2-oxo-3H-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) | 2.86 | 5.44 | -15.03 | 1 | 4 | 0 | 59 | 284.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.