| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2009 | 20 | Yes |
Popular Name: N-(3-(Diethylamino)phenyl)benzamide N-(3-(Diethylamino)phenyl)benzamide
Find On: PubMed — Wikipedia — Google
CAS Numbers: 39240-08-9 , 43051-46-3
| 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) | 3.66 | 8.8 | -9.61 | 1 | 3 | 0 | 32 | 268.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.66 | 8.86 | -64.27 | 2 | 3 | 0 | 34 | 269.368 | 5 | ↓ |
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