In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 28th, 2011 | 24 | Yes |
Popular Name: N-methyl-N-[2-[[2-methyl-2-(o-tolyl)propyl]amino]-2-oxo-ethyl]furan-2-carboxamide N-methyl-N-[2-[[2-methyl-2-(o-to…
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) | 3.42 | 7.68 | -16.81 | 1 | 5 | 0 | 63 | 328.412 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.