| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: N,N-diethyl-4-[(2R)-2-methylindolin-1-yl]sulfonyl-benzenesulfonamide N,N-diethyl-4-[(2R)-2-methylindo…
| 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) | 3.34 | -5.71 | -13.32 | 0 | 6 | 0 | 74 | 408.545 | 6 | ↓ |
