| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 21 | Yes |
Popular Name: 2-[4-[(4-methoxyphenyl)methyl]phenoxy]-N,N-dimethyl-ethanamine 2-[4-[(4-methoxyphenyl)methyl]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) | 4.04 | 10.06 | -36.81 | 1 | 3 | 1 | 23 | 286.395 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.04 | 7.46 | -6.78 | 0 | 3 | 0 | 22 | 285.387 | 7 | ↓ |
