| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2R)-2-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-3-hydroxy-propanoic (2R)-2-[[(2S)-2-(4-chlorophenyl)…
| 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) | 0.43 | 4.61 | -57.14 | 2 | 5 | -1 | 89 | 298.746 | 6 | ↓ |
