In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 19th, 2011 | 20 | Yes |
Popular Name: N-[(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl]furan-2-carboxamide N-[(1R)-2-(benzylamino)-1-methyl…
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) | 1.22 | 3.96 | -9.98 | 2 | 5 | 0 | 71 | 272.304 | 5 | ↓ |