| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 25 | Yes |
Popular Name: diamyl-[(2S)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-hydroxy-propyl]ammonium diamyl-[(2S)-3-(3,4-dihydro-2H-q…
| 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) | 5.82 | -1.1 | -40.34 | 2 | 3 | 1 | 27 | 347.567 | 12 | ↓ |
