| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 21 | Yes |
Popular Name: (2S)-N,N-diethyl-4-(8-quinolyloxy)butane-1,2-diamine (2S)-N,N-diethyl-4-(8-quinolylox…
| 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) | 1.80 | 4.73 | -48.47 | 3 | 4 | 1 | 53 | 288.415 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.80 | 6.56 | -35.58 | 3 | 4 | 1 | 53 | 288.415 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 6.5 | -128.09 | 4 | 4 | 2 | 54 | 289.423 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.98 | -183.67 | 5 | 4 | 3 | 55 | 290.431 | 8 | ↓ |
