| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2009 | 28 | Yes |
Popular Name: 2-fluoro-N-[(1R)-2-methyl-1-[(6-pyrrolidin-1-yl-3-pyridyl)carbamoyl]propyl]benzamide 2-fluoro-N-[(1R)-2-methyl-1-[(6-…
| 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) | 2.94 | 7.44 | -14.64 | 2 | 6 | 0 | 74 | 384.455 | 6 | ↓ |
