In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 26th, 2011 | 24 | Yes |
Popular Name: (2R)-N-(6-bromo-3-pyridyl)-2-(3,4-dimethoxyphenyl)-3-methyl-butanamide (2R)-N-(6-bromo-3-pyridyl)-2-(3,…
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) | 4.03 | 7.24 | -15.4 | 1 | 5 | 0 | 60 | 393.281 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.