| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 20 | Yes |
Popular Name: N-[(1R)-1-(3-bromo-4-fluoro-phenyl)ethyl]-1-cyclopropyl-piperidin-4-amine N-[(1R)-1-(3-bromo-4-fluoro-phen…
| 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) | 3.74 | 9.32 | -34.47 | 2 | 2 | 1 | 16 | 342.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 7.72 | -46.63 | 2 | 2 | 1 | 20 | 342.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
