| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 23 | Yes |
Popular Name: 2-chloro-N-[(1S)-indan-1-yl]-N-prop-2-ynyl-benzenesulfonamide 2-chloro-N-[(1S)-indan-1-yl]-N-p…
| 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) | 3.89 | 8.51 | -10.04 | 0 | 3 | 0 | 37 | 345.851 | 4 | ↓ |
