| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 20 | Yes |
Popular Name: (2S)-N-[(2-chloro-6-fluoro-phenyl)methyl]-1-(4-fluorophenyl)propan-2-amine (2S)-N-[(2-chloro-6-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) | 4.54 | 8.92 | -4.65 | 1 | 1 | 0 | 12 | 295.76 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.54 | 10.1 | -35.91 | 2 | 1 | 1 | 17 | 296.768 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
