| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2009 | 24 | Yes |
Popular Name: N,N-dimethyl-3-[3-(2-methylanilino)propanoylamino]benzamide N,N-dimethyl-3-[3-(2-methylanili…
| 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) | 2.21 | 6.77 | -25.95 | 2 | 5 | 0 | 61 | 325.412 | 6 | ↓ |
