| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 19 | Yes |
Popular Name: 2-[3-(aminomethyl)phenoxy]-1-(4-methyl-1-piperidyl)ethanone 2-[3-(aminomethyl)phenoxy]-1-(4-…
| 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) | 1.65 | 6 | -50.58 | 3 | 4 | 1 | 57 | 263.361 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.6 | -12.82 | 2 | 4 | 0 | 56 | 262.353 | 4 | ↓ |
