| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 20 | Yes |
Popular Name: (2S)-2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]butanoic (2S)-2-[[1-(m-tolyl)cyclobutanec…
| 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) | 0.84 | 8.43 | -56.86 | 1 | 4 | -1 | 69 | 274.34 | 5 | ↓ |
