In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 23rd, 2009 | 22 | Yes |
Popular Name: 3-bromo-2,5-dimethoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide 3-bromo-2,5-dimethoxy-N-[2-(2-me…
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) | 2.69 | 3.93 | -15.03 | 2 | 6 | 0 | 77 | 373.247 | 7 | ↓ |