| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: N-[(2-chloro-6-fluoro-phenyl)methyl]-3-[(2S)-2-methyl-1-piperidyl]propan-1-amine N-[(2-chloro-6-fluoro-phenyl)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) | 3.78 | 10.07 | -98.85 | 3 | 2 | 2 | 21 | 300.849 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 6.39 | -2.92 | 1 | 2 | 0 | 15 | 298.833 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.78 | 8.64 | -31.48 | 2 | 2 | 1 | 16 | 299.841 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.78 | 7.81 | -35.69 | 2 | 2 | 1 | 20 | 299.841 | 6 | ↓ |
