| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2011 | 21 | Yes |
Popular Name: 2-[3-(3,5-dimethylphenoxy)propyl-propyl-amino]-N-methyl-acetamide 2-[3-(3,5-dimethylphenoxy)propyl…
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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) | 3.61 | 7.96 | -41.09 | 2 | 4 | 1 | 43 | 293.431 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.61 | 5.92 | -10.53 | 1 | 4 | 0 | 42 | 292.423 | 9 | ↓ |
