| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 33 | Yes |
Popular Name: N-[(1R)-1-(3,3-diphenylpropylcarbamoyl)-2-methyl-propyl]-2,6-difluoro-benzamide N-[(1R)-1-(3,3-diphenylpropylcar…
| 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) | 5.04 | 12.07 | -14.27 | 2 | 4 | 0 | 58 | 450.529 | 9 | ↓ |
