| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 26 | Yes |
Popular Name: N-(5-chloro-2-methoxy-phenyl)-1-propanoyl-indoline-5-sulfonamide N-(5-chloro-2-methoxy-phenyl)-1-…
| 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) | 2.97 | -3.38 | -16.36 | 1 | 6 | 0 | 75 | 394.88 | 5 | ↓ |
