| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-[2-(4-bromophenoxy)ethyl]-N,2-dimethyl-pentanamide (2S)-2-amino-N-[2-(4-bromophenox…
| 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) | 3.44 | 5.95 | -45.29 | 3 | 4 | 1 | 57 | 344.273 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 5.7 | -6.23 | 2 | 4 | 0 | 56 | 343.265 | 7 | ↓ |
