| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 26 | Yes |
Popular Name: (2S)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2,4,6-trimethylphenoxy)propan-2-amine (2S)-N-[2-(3,4-dimethoxyphenyl)e…
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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) | 4.76 | 10.76 | -49.01 | 2 | 4 | 1 | 44 | 358.502 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.76 | 9.53 | -8.09 | 1 | 4 | 0 | 40 | 357.494 | 9 | ↓ |
