| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2006 | 23 | Yes |
Popular Name: 1-acetyl-2-methyl-N-(tetrahydrofuran-2-ylmethyl)indoline-5-sulfonamide 1-acetyl-2-methyl-N-(tetrahydrof…
| 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) | 1.14 | -5.74 | -15.52 | 1 | 6 | 0 | 75 | 338.429 | 4 | ↓ |
