| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 17 | Yes |
Popular Name: [4-[(2R,6S)-2,6-dimethyl-1-piperidyl]-3-fluoro-phenyl]methanamine [4-[(2R,6S)-2,6-dimethyl-1-piper…
| 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) | 2.88 | 4.99 | -49.88 | 3 | 2 | 1 | 31 | 237.342 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 4.6 | -4.47 | 2 | 2 | 0 | 29 | 236.334 | 2 | ↓ |
