| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 16 | Yes |
Popular Name: [(3S)-1-[2-(2-fluorophenyl)ethyl]pyrrolidin-3-yl]methanamine [(3S)-1-[2-(2-fluorophenyl)ethyl…
| 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) | 1.57 | 3.99 | -45.9 | 3 | 2 | 1 | 31 | 223.315 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.97 | -34.54 | 3 | 2 | 1 | 30 | 223.315 | 4 | ↓ |
