| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 26 | Yes |
Popular Name: N-[[3-(dimethylaminomethyl)phenyl]methyl]-4-(4-methoxyphenoxy)butanamide N-[[3-(dimethylaminomethyl)pheny…
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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) | 2.88 | 8.87 | -48.2 | 2 | 5 | 1 | 52 | 357.474 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 6.4 | -11.35 | 1 | 5 | 0 | 51 | 356.466 | 10 | ↓ |
