| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 22 | Yes |
Popular Name: cyclohexyl-[(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]-methyl-ammonium cyclohexyl-[(2S)-3-(3,4-dihydro-…
| 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) | 3.84 | -2.52 | -37.47 | 2 | 3 | 1 | 27 | 303.47 | 5 | ↓ |
