| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-3-hydroxy-propanoic (2S)-2-[[1-(3-chlorophenyl)cyclo…
| 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) | -0.44 | 4.11 | -57.01 | 2 | 5 | -1 | 89 | 296.73 | 5 | ↓ |
