| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 3-[(1S)-1-(3-bromo-5-chloro-2-methoxy-anilino)ethyl]phenol 3-[(1S)-1-(3-bromo-5-chloro-2-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) | 4.65 | 5.66 | -4.96 | 2 | 3 | 0 | 41 | 356.647 | 4 | ↓ |
