| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2009 | 19 | Yes |
Popular Name: benzamide, N,N-dimethyl-3-[[2-oxo-2-(propylamino)ethyl]amino]- benzamide, N,N-dimethyl-3-[[2-ox…
| 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) | 1.22 | 3.18 | -18.08 | 2 | 5 | 0 | 61 | 263.341 | 6 | ↓ |
