In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 8th, 2010 | 27 | No |
Popular Name: N-(3-butoxyphenyl)-N'-[[2-(dimethylamino)-4-pyridyl]methyl]oxamide N-(3-butoxyphenyl)-N'-[[2-(dimet…
None
None
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) | 2.25 | 6.85 | -35.22 | 3 | 7 | 1 | 85 | 371.461 | 9 | ↓ |
Mid Mid (pH 6-8) | 2.25 | 6.56 | -10.81 | 2 | 7 | 0 | 84 | 370.453 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.