| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2009 | 20 | Yes |
Popular Name: 2-(4-bromophenyl)-N-[(1S)-1-(1-methyl-4-piperidyl)ethyl]propan-2-amine 2-(4-bromophenyl)-N-[(1S)-1-(1-m…
| 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) | 4.44 | 10.34 | -100.43 | 3 | 2 | 2 | 21 | 341.337 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.44 | 9.45 | -35.57 | 2 | 2 | 1 | 16 | 340.329 | 4 | ↓ |
