In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 19 | Yes |
Popular Name: 4-(dimethylamino)-N-(2-furylmethyl)-N-methyl-benzamide 4-(dimethylamino)-N-(2-furylmeth…
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) | 1.66 | 6.9 | -13.33 | 0 | 4 | 0 | 37 | 258.321 | 4 | ↓ |