| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 18 | Yes |
Popular Name: 1-[2-(cyclopentylamino)-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-(cyclopentylamino)-2-oxo-et…
| 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) | 2.32 | 7.69 | -57.41 | 1 | 4 | -1 | 69 | 252.334 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 5.66 | -13.08 | 2 | 4 | 0 | 66 | 253.342 | 4 | ↓ |
