| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2008 | 23 | Yes |
Popular Name: 1-[2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]-2-oxo-ethyl]cyclopentane-1-carboxylic 1-[2-[[(1R)-1-(4-fluorophenyl)-2…
| 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) | 3.29 | 8.9 | -59.15 | 1 | 4 | -1 | 69 | 320.384 | 6 | ↓ |
