In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 15th, 2008 | 30 | Yes |
Popular Name: N-[3-(3,4-dimethoxyphenyl)propyl]-2-[(2-methoxyphenyl)-methylsulfonyl-amino]acetamide N-[3-(3,4-dimethoxyphenyl)propyl…
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) | 3.00 | 5.29 | -26.11 | 1 | 8 | 0 | 94 | 436.53 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.