| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 29 | Yes |
Popular Name: N-dimethyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-oxo-BLAHcarboxamide N-dimethyl-N-[[4-(methylcarbamoy…
| 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) | 1.87 | 7.74 | -23.25 | 1 | 7 | 0 | 84 | 410.499 | 4 | ↓ |
