| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-(2,4-dibromophenyl)ethyl]-1-ethyl-piperidin-4-amine N-[(1S)-1-(2,4-dibromophenyl)eth…
| 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) | 4.40 | 9.12 | -34.71 | 2 | 2 | 1 | 16 | 391.171 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.40 | 7.68 | -41.03 | 2 | 2 | 1 | 20 | 391.171 | 4 | ↓ |
