In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2009 | 25 | No |
Popular Name: N-[(1S)-1-(2-furylmethylcarbamoyl)butyl]-4-nitro-benzamide N-[(1S)-1-(2-furylmethylcarbamoy…
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) | 2.28 | 6.17 | -10.85 | 2 | 8 | 0 | 117 | 345.355 | 8 | ↓ |