| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 18 | Yes |
Popular Name: 2-[[cyclobutylmethyl(methyl)carbamoyl]-(cyclopropylmethyl)amino]acetic 2-[[cyclobutylmethyl(methyl)carb…
| 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) | 0.48 | 8.35 | -48.39 | 0 | 5 | -1 | 64 | 253.322 | 6 | ↓ |
