| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: 4-[[[(1R)-1-(4-bromophenyl)propyl]amino]methyl]phenol 4-[[[(1R)-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) | 3.38 | 7.39 | -45.95 | 3 | 2 | 1 | 37 | 321.238 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.38 | 6.17 | -4.86 | 2 | 2 | 0 | 32 | 320.23 | 5 | ↓ |
