| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 11th, 2014 | 24 | No |
Popular Name: N-[5-(dimethylaminomethyl)-2-methyl-phenyl]-2-nitro-benzenesulfonamide N-[5-(dimethylaminomethyl)-2-met…
| 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) | 2.79 | 8.53 | -52.83 | 1 | 7 | 0 | 99 | 349.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.07 | -56 | 0 | 7 | -1 | 97 | 348.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.79 | 8.54 | -53.16 | 2 | 7 | 1 | 96 | 350.42 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.