In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 28th, 2009 | 24 | Yes |
Popular Name: 2-[[2-(2,5-dichlorophenoxy)acetyl]-methyl-amino]-N-(2-furylmethyl)acetamide 2-[[2-(2,5-dichlorophenoxy)acety…
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) | 2.89 | 7.26 | -18.84 | 1 | 6 | 0 | 72 | 371.22 | 7 | ↓ |