| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: (2R)-2-methyl-2-[(1-phenylcyclobutanecarbonyl)amino]pentanoic (2R)-2-methyl-2-[(1-phenylcyclob…
| 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) | 0.90 | 9.14 | -57.1 | 1 | 4 | -1 | 69 | 288.367 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
