| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2008 | 25 | Yes |
Popular Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-[(1S)-1-phenylethyl]propanamide 3-[(3,4-dimethylphenyl)sulfonyla…
| 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) | 3.17 | 5.69 | -14.85 | 2 | 5 | 0 | 75 | 360.479 | 7 | ↓ |
