| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 29 | Yes |
Popular Name: 3-fluoro-N-(3-hydroxypropyl)-N-[(oxoBLAHyl)methyl]benzamide 3-fluoro-N-(3-hydroxypropyl)-N-[…
| 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) | 1.10 | -2.3 | -21.12 | 2 | 7 | 0 | 91 | 398.39 | 6 | ↓ |
