In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 18th, 2009 | 21 | Yes |
Popular Name: 3-[(4-acetylphenyl)sulfonylamino]-N-allyl-propanamide 3-[(4-acetylphenyl)sulfonylamino…
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) | 0.93 | 1.62 | -19.68 | 2 | 6 | 0 | 92 | 310.375 | 8 | ↓ |