| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2008 | 32 | No |
Popular Name: 2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]-N-(1-propylbutylideneamino)acetamide 2-[(4-methoxyphenyl)sulfonyl-phe…
| 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) | 5.00 | 9.81 | -22.04 | 1 | 7 | 0 | 88 | 459.612 | 13 | ↓ |
