| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2009 | 33 | Yes |
Popular Name: (2S)-2-[(4-acetamidophenyl)sulfonylamino]-N-[[(2S)-4-benzylmorpholin-2-yl]methyl]propanamide (2S)-2-[(4-acetamidophenyl)sulfo…
| 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) | 0.92 | 1.47 | -24.41 | 3 | 9 | 0 | 117 | 474.583 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.92 | 3.86 | -69.46 | 4 | 9 | 1 | 118 | 475.591 | 9 | ↓ |
