| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 20 | Yes |
Popular Name: 1-[2-(dibutylamino)-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-(dibutylamino)-2-oxo-ethyl]…
| 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) | 3.54 | 11.13 | -59.97 | 0 | 4 | -1 | 60 | 282.404 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.54 | 8.65 | -13.08 | 1 | 4 | 0 | 58 | 283.412 | 9 | ↓ |
