| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | Yes |
Popular Name: 2-[(3-chloro-2-methyl-phenyl)-(p-tolylsulfonyl)amino]-N-[3-(p-tolyl)propyl]acetamide 2-[(3-chloro-2-methyl-phenyl)-(p…
| 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) | 6.81 | 12.21 | -17.01 | 1 | 5 | 0 | 66 | 485.049 | 9 | ↓ |
