| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: N-[2-[[(1S)-1-(5-bromo-2-hydroxy-phenyl)propyl]amino]ethyl]acetamide N-[2-[[(1S)-1-(5-bromo-2-hydroxy…
| 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) | 1.53 | 2.82 | -48.2 | 4 | 4 | 1 | 66 | 316.219 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 3.61 | -44.81 | 3 | 4 | 0 | 69 | 315.211 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 1.64 | -13.54 | 3 | 4 | 0 | 61 | 315.211 | 6 | ↓ |
