| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 2-[4-bromo-2-(methylaminomethyl)phenoxy]-N-[(1S)-1-methylpropyl]acetamide 2-[4-bromo-2-(methylaminomethyl)…
| 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 | 6.5 | -38 | 3 | 4 | 1 | 55 | 330.246 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 5.06 | -10.42 | 2 | 4 | 0 | 50 | 329.238 | 7 | ↓ |
