| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 25 | Yes |
Popular Name: 3,5-diacetamido-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide 3,5-diacetamido-N-methyl-N-[(5-m…
| 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) | 0.15 | 5.11 | -23.75 | 2 | 7 | 0 | 92 | 343.383 | 5 | ↓ |
