| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2007 | 28 | Yes |
Popular Name: benzamide, N-[4-[(di-2-propenylamino)sulfonyl]phenyl]-4-(1-methylethyl)- benzamide, N-[4-[(di-2-propenyla…
| 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) | 4.94 | -1.48 | -14.16 | 1 | 5 | 0 | 66 | 398.528 | 9 | ↓ |
