| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-(2-chloro-4-fluoro-phenyl)ethyl]-1-cyclopropyl-piperidin-4-amine N-[(1S)-1-(2-chloro-4-fluoro-phe…
| 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) | 3.61 | 8.96 | -33.02 | 2 | 2 | 1 | 16 | 297.825 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 7.85 | -42.56 | 2 | 2 | 1 | 20 | 297.825 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
