| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 37 | No |
Popular Name: (2R)-N-(2,3-dimethoxy-6-nitro-acridin-9-yl)-N',N'-diethyl-2-phenyl-butane-1,4-diamine (2R)-N-(2,3-dimethoxy-6-nitro-ac…
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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) | 6.23 | 14.15 | -55.78 | 2 | 8 | 1 | 94 | 503.623 | 12 | ↓ |
