| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: (2R)-2-(3-fluorophenyl)-2-(4-methoxy-1-piperidyl)ethanamine (2R)-2-(3-fluorophenyl)-2-(4-met…
| 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) | 0.51 | 5.27 | -126.54 | 4 | 3 | 2 | 41 | 254.349 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.51 | 3.42 | -47.08 | 3 | 3 | 1 | 40 | 253.341 | 4 | ↓ |
