In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 2nd, 2011 | 26 | Yes |
Popular Name: N-(2-benzamidoethyl)-4-methoxy-3-methylsulfonyl-benzamide N-(2-benzamidoethyl)-4-methoxy-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) | 1.24 | 2.42 | -24.25 | 2 | 7 | 0 | 102 | 376.434 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.