| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 21 | Yes |
Popular Name: N-(3-sulfamoylphenyl)-3-[(3S)-3,4,5,6-tetrahydro-2H-pyridin-3-yl]propanamide N-(3-sulfamoylphenyl)-3-[(3S)-3,…
| 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) | 0.54 | 0.71 | -50.55 | 5 | 6 | 1 | 106 | 312.415 | 5 | ↓ |
