| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2010 | 19 | Yes |
Popular Name: 3,5-dichloro-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide 3,5-dichloro-N-methyl-N-[(5-meth…
| 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) | 3.07 | 8.35 | -7.95 | 0 | 3 | 0 | 33 | 298.169 | 3 | ↓ |
