In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 1st, 2006 | 25 | Yes |
Popular Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-furylmethylcarbamoylmethyl)-N-methyl-acetamide 2-[(4-chlorophenyl)methyl-methyl…
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) | 2.03 | 0.83 | -48.77 | 2 | 6 | 1 | 66 | 364.853 | 8 | ↓ |