In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 1st, 2008 | 27 | Yes |
Popular Name: N-[(1R)-1-[2-(3-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide N-[(1R)-1-[2-(3-fluorophenyl)eth…
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) | 3.35 | 7.54 | -11.05 | 2 | 5 | 0 | 67 | 372.44 | 8 | ↓ |