| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: [3-[[(2S)-2-ethyl-1-piperidyl]methyl]-4-fluoro-phenyl]methanamine [3-[[(2S)-2-ethyl-1-piperidyl]me…
| 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) | 2.79 | 7.29 | -96.77 | 4 | 2 | 2 | 32 | 252.377 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.79 | 6.89 | -30.15 | 3 | 2 | 1 | 30 | 251.369 | 4 | ↓ |
