| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (2S)-1-(allylamino)-3-(2-bromo-4-methyl-phenoxy)propan-2-ol (2S)-1-(allylamino)-3-(2-bromo-4…
| 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) | 2.61 | 4.52 | -44.2 | 3 | 3 | 1 | 46 | 301.204 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 3.1 | -6.81 | 2 | 3 | 0 | 41 | 300.196 | 7 | ↓ |
