| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: 2-[[[(1S)-1-(4-bromophenyl)propyl]amino]methyl]-6-methoxy-phenol 2-[[[(1S)-1-(4-bromophenyl)propy…
| 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) | 3.41 | 7.43 | -40.49 | 3 | 3 | 1 | 46 | 351.264 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 6.16 | -6.11 | 2 | 3 | 0 | 41 | 350.256 | 6 | ↓ |
