| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 21 | Yes |
Popular Name: (2S)-1-(4-bromoanilino)-3-(4-methoxyphenoxy)propan-2-ol (2S)-1-(4-bromoanilino)-3-(4-met…
| 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) | 3.70 | 4.33 | -7.92 | 2 | 4 | 0 | 51 | 352.228 | 7 | ↓ |
