| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2010 | 16 | Yes |
Popular Name: (3S)-1-[(2-chloro-3-fluoro-phenyl)methyl]piperidin-3-amine (3S)-1-[(2-chloro-3-fluoro-pheny…
| 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) | 1.75 | 3.84 | -44.42 | 3 | 2 | 1 | 31 | 243.733 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 6.08 | -114.36 | 4 | 2 | 2 | 32 | 244.741 | 2 | ↓ |
