| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 26 | No |
Popular Name: N-[2-(dimethylamino)phenyl]-N'-[3-(N-methylanilino)propyl]oxamide N-[2-(dimethylamino)phenyl]-N'-[…
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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) | 2.27 | 7.46 | -7.66 | 2 | 6 | 0 | 65 | 354.454 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.27 | 7.89 | -25.05 | 3 | 6 | 0 | 66 | 355.462 | 8 | ↓ |
