In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 7th, 2004 | 21 | Yes |
Popular Name: N1-[3-(dimethylamino)propyl]-2,3,4,5,6-pentamethylbenzene-1-sulfonamide N1-[3-(dimethylamino)propyl]-2,3…
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) | 3.26 | -1.73 | -44.27 | 2 | 4 | 1 | 50 | 313.487 | 6 | ↓ |