| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2010 | 21 | Yes |
Popular Name: N-cyclopropyl-N-[(1S)-indan-1-yl]thiophene-2-sulfonamide N-cyclopropyl-N-[(1S)-indan-1-yl…
| 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) | 3.41 | 7.62 | -10.39 | 0 | 3 | 0 | 37 | 319.451 | 4 | ↓ |
