| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 30 | Yes |
Popular Name: N-[1-(furan-2-carbonyl)indolin-6-yl]naphthalene-1-sulfonamide N-[1-(furan-2-carbonyl)indolin-6…
| 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) | 4.22 | 8.95 | -18.61 | 1 | 6 | 0 | 80 | 418.474 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.22 | 9.05 | -63.32 | 0 | 6 | -1 | 82 | 417.466 | 4 | ↓ |
