| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: N',N'-dimethyl-N-propyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethane-1,2-diamine N',N'-dimethyl-N-propyl-N-[(3R)-…
| 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) | 2.71 | 6.51 | -37.36 | 2 | 3 | 1 | 20 | 262.421 | 6 | ↓ |
