In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 17th, 2007 | 23 | Yes |
Popular Name: N-[3-(benzyl-methyl-amino)propyl]-2-bromo-4-fluoro-benzamide N-[3-(benzyl-methyl-amino)propyl…
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) | 3.73 | 9.96 | -48.65 | 2 | 3 | 1 | 34 | 380.281 | 7 | ↓ |
Hi High (pH 8-9.5) | 3.73 | 7.64 | -9.06 | 1 | 3 | 0 | 32 | 379.273 | 7 | ↓ |