| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 29 | Yes |
Popular Name: N',N'-dimethyl-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]-4-quinolyl]ethane-1,2-diamine N',N'-dimethyl-N-[2-[4-(4-methyl…
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| 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) | 3.95 | 11.13 | -148.77 | 4 | 5 | 3 | 38 | 392.571 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 6.14 | -26.77 | 2 | 5 | 1 | 36 | 390.555 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.37 | -52.77 | 2 | 5 | 1 | 36 | 390.555 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.95 | 8.66 | -90.26 | 3 | 5 | 2 | 37 | 391.563 | 6 | ↓ |
