| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: 4-bromo-2-[(1S)-1-[(4-chloro-2-methyl-phenyl)amino]propyl]phenol 4-bromo-2-[(1S)-1-[(4-chloro-2-m…
| 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) | 6.04 | 8.03 | -7.51 | 2 | 2 | 0 | 32 | 354.675 | 4 | ↓ |
