| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 33 | Yes |
Popular Name: N-[(1S,2R)-1-(3,3-diphenylpropylcarbamoyl)-2-methyl-butyl]-2-fluoro-benzamide N-[(1S,2R)-1-(3,3-diphenylpropyl…
| 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) | 5.42 | 12.74 | -12.53 | 2 | 4 | 0 | 58 | 446.566 | 10 | ↓ |
