| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-1,3-dimethylbutyl]-methyl-amino]-1-(4-methoxyphenyl)ethanone 2-[[(1S)-1,3-dimethylbutyl]-meth…
| 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) | 3.53 | 8.86 | -38.41 | 1 | 3 | 1 | 31 | 264.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 7.07 | -6.7 | 0 | 3 | 0 | 30 | 263.381 | 7 | ↓ |
