| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 20 | Yes |
Popular Name: 1-[(4-methylphenyl)sulfonyl]indolin-6-amine 1-[(4-methylphenyl)sulfonyl]indo…
| 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) | 2.44 | -4.46 | -10.64 | 2 | 4 | 0 | 63 | 288.372 | 2 | ↓ |
