In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 13th, 2010 | 17 | Yes |
Popular Name: (2R)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-3-methyl-butanoic (2R)-2-[[(1S)-1-(4-bromophenyl)e…
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) | 1.76 | 8.35 | -32.11 | 2 | 3 | 0 | 57 | 300.196 | 5 | ↓ |