| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 21 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-2-[(3-fluorophenyl)-methylsulfonyl-amino]-acetamide N-(2-dimethylaminoethyl)-2-[(3-f…
| 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) | 1.19 | -2.89 | -54.92 | 2 | 6 | 1 | 70 | 318.394 | 7 | ↓ |
