| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2007 | 27 | No |
Popular Name: N,N-dimethyl-1-(4-methyl-3-nitro-benzoyl)-indoline-5-sulfonamide N,N-dimethyl-1-(4-methyl-3-nitro…
| 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) | 2.69 | 7.42 | -24.73 | 0 | 8 | 0 | 104 | 389.433 | 4 | ↓ |
