| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 32 | Yes |
Popular Name: N,N-dibenzyl-N'-[2-[(7-chloro-4-quinolyl)amino]ethyl]ethane-1,2-diamine N,N-dibenzyl-N'-[2-[(7-chloro-4-…
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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) | 4.95 | 11.8 | -103.69 | 4 | 4 | 2 | 46 | 447.026 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 12.35 | -46.92 | 3 | 4 | 1 | 41 | 446.018 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 12.5 | -82.84 | 4 | 4 | 2 | 43 | 447.026 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 11.38 | -56.9 | 3 | 4 | 1 | 45 | 446.018 | 11 | ↓ |
