| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: 2-[(1R)-1-[[(1S)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]ethyl]phenol 2-[(1R)-1-[[(1S)-1-(3-bromo-4-me…
| 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) | 4.75 | 6.68 | -44.99 | 3 | 3 | 1 | 46 | 351.264 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.75 | 5.73 | -5.87 | 2 | 3 | 0 | 41 | 350.256 | 5 | ↓ |
