| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: (2S)-1-(3,4-dihydro-2H-quinolin-1-yl)-3-[(3S)-3-methylpiperidin-1-ium-1-yl]propan-2-ol (2S)-1-(3,4-dihydro-2H-quinolin-…
| 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) | 3.08 | 7.62 | -39.58 | 2 | 3 | 1 | 28 | 289.443 | 4 | ↓ |
