| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | Yes |
Popular Name: 2-[[(1S)-1-cyclopropylethyl]-methyl-amino]-1-(2,4,5-trimethylphenyl)ethanone 2-[[(1S)-1-cyclopropylethyl]-met…
| 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) | 3.89 | 10.92 | -35.72 | 1 | 2 | 1 | 22 | 260.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 8.55 | -5.63 | 0 | 2 | 0 | 20 | 259.393 | 5 | ↓ |
