In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 21 | Yes |
Popular Name: N-benzo[3,4-d]1,3-dioxolen-5-yl-N-(2-furylmethyl)-2-methylpropanamide N-benzo[3,4-d]1,3-dioxolen-5-yl-…
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CAS Number: 1119392-28-7
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) | 3.03 | 6.47 | -13.66 | 0 | 5 | 0 | 52 | 287.315 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.