| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: 1-[2-(4-methoxybutylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(4-methoxybutylamino)-2-oxo…
| 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) | 0.94 | 5.64 | -60.39 | 1 | 5 | -1 | 78 | 256.322 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 3.16 | -15.57 | 2 | 5 | 0 | 76 | 257.33 | 8 | ↓ |
