| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2011 | 22 | Yes |
Popular Name: N,N-bis(2-dimethylaminoethyl)-2,6-difluoro-benzenesulfonamide N,N-bis(2-dimethylaminoethyl)-2,…
| 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) | 1.54 | 7.05 | -100.29 | 2 | 5 | 2 | 46 | 337.436 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.54 | 2.09 | -11.65 | 0 | 5 | 0 | 44 | 335.42 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 4.55 | -43.9 | 1 | 5 | 1 | 45 | 336.428 | 8 | ↓ |
