| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2011 | 18 | Yes |
Popular Name: 2-(3-fluorophenyl)-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]acetamide 2-(3-fluorophenyl)-N-[[(3R)-1-me…
| 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) | 1.90 | 6.75 | -43.5 | 2 | 3 | 1 | 34 | 251.325 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
