| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 17 | Yes |
Popular Name: 1-[(3S)-1-[2-(2-fluorophenyl)ethyl]pyrrolidin-3-yl]-N-methyl-methanamine 1-[(3S)-1-[2-(2-fluorophenyl)eth…
| 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) | 2.55 | 5.85 | -39.87 | 2 | 2 | 1 | 20 | 237.342 | 5 | ↓ |
