In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 29th, 2010 | 18 | No |
Popular Name: 4-(chloromethyl)-N-(3-furylmethyl)-N-methyl-benzamide 4-(chloromethyl)-N-(3-furylmethy…
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) | 1.83 | 7.65 | -10.62 | 0 | 3 | 0 | 33 | 263.724 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.