| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 19 | Yes |
Popular Name: N-[(1S)-1-(4-bromophenyl)ethyl]-3-(1-piperidyl)propan-1-amine N-[(1S)-1-(4-bromophenyl)ethyl]-…
| 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) | 4.07 | 9.33 | -34.24 | 2 | 2 | 1 | 16 | 326.302 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 8.37 | -44.87 | 2 | 2 | 1 | 20 | 326.302 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
