| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-1-(1-piperidyl)ethanone 2-[2-(aminomethyl)-4-methoxy-phe…
| 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) | 1.42 | 4.69 | -41.49 | 3 | 5 | 1 | 66 | 279.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.42 | 4.29 | -12.22 | 2 | 5 | 0 | 65 | 278.352 | 5 | ↓ |
