| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 20 | Yes |
Popular Name: 2-(3-bromophenoxy)-N-[(1S)-1-(4-pyridyl)ethyl]acetamide 2-(3-bromophenoxy)-N-[(1S)-1-(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) | 2.55 | 6.88 | -14.1 | 1 | 4 | 0 | 51 | 335.201 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.55 | 7.34 | -48.65 | 2 | 4 | 1 | 52 | 336.209 | 5 | ↓ |
