| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 18 | Yes |
Popular Name: (2R)-2-[[(2S)-2-amino-2-phenyl-acetyl]amino]-3-methyl-butanoic (2R)-2-[[(2S)-2-amino-2-phenyl-a…
| 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) | -2.57 | 3.09 | -64.7 | 4 | 5 | 0 | 97 | 250.298 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.57 | 2.77 | -56 | 3 | 5 | -1 | 95 | 249.29 | 5 | ↓ |
