| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(2-chloro-6-fluoro-phenyl)-N-methyl-3-(4-pyridyl)propan-2-amine (2S)-1-(2-chloro-6-fluoro-phenyl…
| 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) | 3.15 | 8.16 | -40.56 | 2 | 2 | 1 | 29 | 279.766 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 8.63 | -88.82 | 3 | 2 | 2 | 31 | 280.774 | 5 | ↓ |
