| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N2,N2,2-trimethyl-N1-(4-quinolyl)propane-1,2-diamine N2,N2,2-trimethyl-N1-(4-quinolyl…
| 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) | 2.87 | 7.41 | -83.28 | 3 | 3 | 2 | 31 | 245.37 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.05 | -26.32 | 2 | 3 | 1 | 29 | 244.362 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 6.98 | -42.66 | 2 | 3 | 1 | 29 | 244.362 | 4 | ↓ |
