| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 18 | Yes |
Popular Name: N-[(1S)-2-ethoxy-1-methyl-ethyl]-3-(o-tolyl)cyclobutanamine N-[(1S)-2-ethoxy-1-methyl-ethyl]…
| 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) | 3.17 | 8.25 | -37.12 | 2 | 2 | 1 | 26 | 248.39 | 6 | ↓ |
