In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 5th, 2010 | 18 | Yes |
Popular Name: N-[3-(dimethylamino)propyl]-2-(3-fluorophenoxy)acetamide N-[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) | 1.54 | 6.33 | -49.64 | 2 | 4 | 1 | 43 | 255.313 | 7 | ↓ |