| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 19 | Yes |
Popular Name: (3S)-N,N-dimethyl-4-(8-quinolyloxy)butane-1,3-diamine (3S)-N,N-dimethyl-4-(8-quinolylo…
| 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) | 1.04 | 3.21 | -50.9 | 3 | 4 | 1 | 53 | 260.361 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.04 | 2.9 | -8.1 | 2 | 4 | 0 | 51 | 259.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 4.9 | -34.98 | 3 | 4 | 1 | 53 | 260.361 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.04 | 5.4 | -115.33 | 4 | 4 | 2 | 54 | 261.369 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.04 | 5.87 | -180.08 | 5 | 4 | 3 | 55 | 262.377 | 6 | ↓ |
