| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: [3-[2-[(3R)-3-methyl-1-piperidyl]ethoxy]phenyl]methanamine [3-[2-[(3R)-3-methyl-1-piperidyl…
| 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) | 2.33 | 6.66 | -89.58 | 4 | 3 | 2 | 41 | 250.386 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.33 | 4.39 | -43.49 | 3 | 3 | 1 | 40 | 249.378 | 5 | ↓ |
