| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: 2-[[(1S)-2-methoxy-1-methyl-ethyl]-methyl-amino]-1-(2,4,5-trimethylphenyl)ethanone 2-[[(1S)-2-methoxy-1-methyl-ethy…
| 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) | 3.01 | 8.81 | -36.39 | 1 | 3 | 1 | 31 | 264.389 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.64 | -7.98 | 0 | 3 | 0 | 30 | 263.381 | 6 | ↓ |
