| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2007 | 30 | Yes |
Popular Name: N-(3-chlorophenyl)-N-[(4-indolin-1-ylcarbonylphenyl)methyl]methanesulfonamide N-(3-chlorophenyl)-N-[(4-indolin…
| 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) | 4.60 | -2.34 | -19.28 | 0 | 5 | 0 | 57 | 440.952 | 5 | ↓ |
