In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2004 | 22 | Yes |
Popular Name: N-(2,6-dichlorophenyl)-2,3,4,5,6-pentamethyl-benzamide N-(2,6-dichlorophenyl)-2,3,4,5,6…
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) | 6.04 | 10.08 | -9.27 | 1 | 2 | 0 | 29 | 336.262 | 2 | ↓ |