| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 24 | Yes |
Popular Name: 3-[[(2-benzamidoacetyl)amino]methyl]-N-methyl-benzamide 3-[[(2-benzamidoacetyl)amino]met…
| 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) | 1.31 | 3.27 | -19.64 | 3 | 6 | 0 | 87 | 325.368 | 6 | ↓ |
