| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 2-[[[(1S)-1-(4-bromophenyl)propyl]amino]methyl]-4-chloro-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) | 4.46 | 7.96 | -42 | 3 | 2 | 1 | 37 | 355.683 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 6.7 | -4.07 | 2 | 2 | 0 | 32 | 354.675 | 5 | ↓ |
