| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2010 | 23 | Yes |
Popular Name: N-[4-(2-dimethylaminoethyloxy)phenyl]-3,5-dimethyl-benzamide N-[4-(2-dimethylaminoethyloxy)ph…
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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) | 3.74 | 9.51 | -39.86 | 2 | 4 | 1 | 43 | 313.421 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.74 | 6.98 | -9.9 | 1 | 4 | 0 | 42 | 312.413 | 6 | ↓ |
