| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 18 | Yes |
Popular Name: N,N-dimethyl-3-[[2-(o-tolyl)acetyl]amino]propanamide N,N-dimethyl-3-[[2-(o-tolyl)acet…
| 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) | 0.80 | 5.02 | -18.6 | 1 | 4 | 0 | 49 | 248.326 | 5 | ↓ |
