| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 25 | Yes |
Popular Name: propanamide, 2,2-dimethyl-N-[4-[[(2-phenylethyl)amino]sulfonyl]phenyl]- propanamide, 2,2-dimethyl-N-[4-[…
| 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) | 3.69 | -4.23 | -14.92 | 2 | 5 | 0 | 75 | 360.479 | 7 | ↓ |
