| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 17 | Yes |
Popular Name: 3-fluoro-N-[[(2S)-1-methylpyrrolidin-2-yl]methyl]benzamide 3-fluoro-N-[[(2S)-1-methylpyrrol…
| 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) | 1.69 | 6.23 | -45.59 | 2 | 3 | 1 | 34 | 237.298 | 3 | ↓ |
