| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2006 | 27 | Yes |
Popular Name: N-methyl-N-[[4-(methylcarbamoyl)phenyl]methyl]-4-pentoxy-benzamide N-methyl-N-[[4-(methylcarbamoyl)…
| 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) | 3.50 | 9.25 | -18.92 | 1 | 5 | 0 | 59 | 368.477 | 9 | ↓ |
