| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: (2R)-N1,N1-diethyl-N2-(2-quinolyl)propane-1,2-diamine (2R)-N1,N1-diethyl-N2-(2-quinoly…
| 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) | 3.25 | 8.7 | -37.59 | 2 | 3 | 1 | 29 | 258.389 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.42 | -6.64 | 1 | 3 | 0 | 28 | 257.381 | 6 | ↓ |
