| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 15 | Yes |
Popular Name: N-[(1S)-1-(3-bromophenyl)ethyl]-2-(methylamino)acetamide N-[(1S)-1-(3-bromophenyl)ethyl]-…
| 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) | 2.45 | 4.43 | -43.39 | 3 | 3 | 1 | 46 | 272.166 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.45 | 2.99 | -8.33 | 2 | 3 | 0 | 41 | 271.158 | 4 | ↓ |
