| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (3S)-1-[2-[(1S)-1-aminoethyl]-3-fluoro-phenyl]piperidin-3-ol (3S)-1-[2-[(1S)-1-aminoethyl]-3-…
| 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) | -0.27 | 3.24 | -35.3 | 4 | 3 | 1 | 51 | 239.314 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.27 | 2.92 | -4.41 | 3 | 3 | 0 | 49 | 238.306 | 2 | ↓ |
