| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 1-cyclopropyl-N-[(1R)-1-(2,4-dibromophenyl)ethyl]piperidin-4-amine 1-cyclopropyl-N-[(1R)-1-(2,4-dib…
| 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) | 4.39 | 9.82 | -33.15 | 2 | 2 | 1 | 16 | 403.182 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.39 | 8.45 | -41.49 | 2 | 2 | 1 | 20 | 403.182 | 4 | ↓ |
