| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: 2-[(3S)-3-hydroxypyrrolidin-1-yl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[(3S)-3-hydroxypyrrolidin-1-yl…
| 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) | 1.73 | 4.61 | -8.3 | 1 | 4 | 0 | 60 | 243.31 | 1 | ↓ |
