| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 18 | No |
Popular Name: 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutanecarboxylic 1-[[(1R)-1-phenylethyl]carbamoyl…
| 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) | 1.70 | 7.03 | -43.67 | 1 | 4 | -1 | 69 | 246.286 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.70 | 5.14 | -8.94 | 2 | 4 | 0 | 66 | 247.294 | 4 | ↓ |
