| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: 4-bromo-2-[(1S)-1-[[(1S)-1-methyl-2-(1-piperidyl)ethyl]amino]propyl]phenol 4-bromo-2-[(1S)-1-[[(1S)-1-methy…
| 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) | 3.65 | 8.43 | -115.22 | 4 | 3 | 2 | 41 | 357.336 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 8.3 | -33.41 | 3 | 3 | 1 | 37 | 356.328 | 6 | ↓ |
