| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: 4-bromo-2-[(1S)-1-[3-(1-piperidyl)propylamino]propyl]phenol 4-bromo-2-[(1S)-1-[3-(1-piperidy…
| 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) | 3.59 | 7.65 | -34.54 | 3 | 3 | 1 | 37 | 356.328 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.59 | 7.06 | -40.01 | 2 | 3 | 0 | 43 | 355.32 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.59 | 6.27 | -39.78 | 3 | 3 | 1 | 40 | 356.328 | 7 | ↓ |
