In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 26th, 2010 | 18 | Yes |
Popular Name: N-[(4-bromophenyl)methyl]-N,3-dimethyl-furan-2-carboxamide N-[(4-bromophenyl)methyl]-N,3-di…
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) | 3.22 | 8.11 | -8.67 | 0 | 3 | 0 | 33 | 308.175 | 3 | ↓ |