| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: (2S,3S)-2-amino-N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-methyl-pentanamide (2S,3S)-2-amino-N-[1-(4-bromophe…
| 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) | 3.12 | 6.07 | -44.99 | 4 | 3 | 1 | 57 | 328.274 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.12 | 5.74 | -5.92 | 3 | 3 | 0 | 55 | 327.266 | 5 | ↓ |
