| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 20 | Yes |
Popular Name: (3S)-1-[(2-chloro-6-fluoro-phenyl)methyl]-3-pyrrolidin-1-yl-piperidine (3S)-1-[(2-chloro-6-fluoro-pheny…
None
| 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) | 3.31 | 8.35 | -27.58 | 1 | 2 | 1 | 8 | 297.825 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.31 | 6.11 | -3.09 | 0 | 2 | 0 | 6 | 296.817 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.52 | -31.54 | 1 | 2 | 1 | 8 | 297.825 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.31 | 10.76 | -97.44 | 2 | 2 | 2 | 9 | 298.833 | 3 | ↓ |
