| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: 4-bromo-2-[(1R)-1-[[(1S)-1-methylhexyl]amino]propyl]phenol 4-bromo-2-[(1R)-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) | 5.16 | 8.07 | -35.95 | 3 | 2 | 1 | 37 | 329.302 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.16 | 8.82 | -35.12 | 2 | 2 | 0 | 40 | 328.294 | 8 | ↓ |
