| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: (3R)-1-[5-bromo-2-[(cyclopropylamino)methyl]phenyl]piperidin-3-ol (3R)-1-[5-bromo-2-[(cyclopropyla…
| 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) | 2.46 | 6.32 | -38.7 | 3 | 3 | 1 | 40 | 326.258 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
