| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2010 | 24 | Yes |
Popular Name: 3-fluoro-N-[3-[(pentanoylamino)methyl]phenyl]benzamide 3-fluoro-N-[3-[(pentanoylamino)m…
| 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) | 3.77 | 7.94 | -14.17 | 2 | 4 | 0 | 58 | 328.387 | 7 | ↓ |
