| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 13 | Yes |
Popular Name: (2R)-2-[[(1S,2S)-2-methylcyclopropanecarbonyl]amino]butanoic (2R)-2-[[(1S,2S)-2-methylcyclopr…
| 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) | -0.45 | 4.67 | -53.45 | 1 | 4 | -1 | 69 | 184.215 | 4 | ↓ |
