| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2008 | 27 | Yes |
Popular Name: N-[3-(methyl-phenyl-amino)propyl]-2-(methyl-(p-tolylsulfonyl)amino)acetamide N-[3-(methyl-phenyl-amino)propyl…
| 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) | 3.31 | 7.15 | -13.59 | 1 | 6 | 0 | 70 | 389.521 | 9 | ↓ |
