| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 20 | Yes |
Popular Name: 2-[[(2S)-2-(4-chlorophenyl)-3-methyl-butanoyl]amino]-2-methyl-propanoic 2-[[(2S)-2-(4-chlorophenyl)-3-me…
| 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) | 1.36 | 8.22 | -39.92 | 1 | 4 | -1 | 69 | 296.774 | 5 | ↓ |
