| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 27 | Yes |
Popular Name: 1-[4-[3-[(2-quinolylamino)methyl]-2-pyridyl]piperazin-1-yl]ethanone 1-[4-[3-[(2-quinolylamino)methyl…
| 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) | 1.95 | 8.39 | -48.84 | 2 | 6 | 1 | 63 | 362.457 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 7.93 | -15.8 | 1 | 6 | 0 | 61 | 361.449 | 4 | ↓ |
