| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: [2-(4-ethylpiperazin-1-yl)-5,6,7,8-tetrahydroquinolin-3-yl]methanamine [2-(4-ethylpiperazin-1-yl)-5,6,7…
| 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) | 1.94 | 7.76 | -187.52 | 5 | 4 | 3 | 49 | 277.436 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.94 | 5.54 | -99.99 | 4 | 4 | 2 | 48 | 276.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 7.35 | -103.48 | 4 | 4 | 2 | 48 | 276.428 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 5.13 | -47.67 | 3 | 4 | 1 | 47 | 275.42 | 3 | ↓ |
