| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: N-[3-(indoline-1-carbonyl)phenyl]-4-methyl-benzenesulfonamide N-[3-(indoline-1-carbonyl)phenyl…
| 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) | 4.26 | 8.81 | -17.95 | 1 | 5 | 0 | 66 | 392.48 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 8.87 | -55.29 | 0 | 5 | -1 | 69 | 391.472 | 4 | ↓ |
![N-[3-(indoline-1-carbonyl)phenyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/149663.gif)
