| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 20 | Yes |
Popular Name: (2R)-2-[(3-chloro-4-fluoro-phenyl)methylamino]-1-(1-piperidyl)propan-1-one (2R)-2-[(3-chloro-4-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) | 2.86 | 6.65 | -11.24 | 1 | 3 | 0 | 32 | 298.789 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.86 | 7.83 | -50.38 | 2 | 3 | 1 | 37 | 299.797 | 4 | ↓ |
