| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 22 | Yes |
Popular Name: (1R,2S)-2-methyl-N-[3-oxo-3-(3-sulfamoylanilino)propyl]cyclopropanecarboxamide (1R,2S)-2-methyl-N-[3-oxo-3-(3-s…
| 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) | 0.64 | -0.29 | -29.59 | 4 | 7 | 0 | 118 | 325.39 | 6 | ↓ |
