| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2005 | 23 | Yes |
Popular Name: 2-[(methyl-(o-tolylmethyl)carbamoyl)methoxy]benzamide 2-[(methyl-(o-tolylmethyl)carbam…
| 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) | 2.46 | 0.6 | -24.27 | 2 | 5 | 0 | 72 | 312.369 | 6 | ↓ |
