| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 17 | Yes |
Popular Name: 1-[2-[(2S)-pyrrolidin-2-yl]ethyl]-3,4-dihydro-2H-quinoline 1-[2-[(2S)-pyrrolidin-2-yl]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) | 3.00 | 8.04 | -40.33 | 2 | 2 | 1 | 20 | 231.363 | 3 | ↓ |
