| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 18 | Yes |
Popular Name: [(3R)-1-[(3-fluoro-4-methoxy-phenyl)methyl]-3-piperidyl]methanamine [(3R)-1-[(3-fluoro-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) | 1.47 | 3.37 | -48.32 | 3 | 3 | 1 | 40 | 253.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 5.23 | -42.2 | 3 | 3 | 1 | 40 | 253.341 | 4 | ↓ |
