| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 26 | Yes |
Popular Name: 1-cyclopropylcarbonyl-N-(3-methoxyphenyl)-indoline-5-sulfonamide 1-cyclopropylcarbonyl-N-(3-metho…
| 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) | 3.00 | -3.63 | -16.52 | 1 | 6 | 0 | 75 | 372.446 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | -3.05 | -53.25 | 0 | 6 | -1 | 77 | 371.438 | 5 | ↓ |
