| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 17 | Yes |
Popular Name: 1-[2-oxo-2-(pentylamino)ethyl]cyclopentanecarboxylic 1-[2-oxo-2-(pentylamino)ethyl]cy…
| 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) | 2.36 | 7.35 | -58.49 | 1 | 4 | -1 | 69 | 240.323 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.87 | -13.46 | 2 | 4 | 0 | 66 | 241.331 | 7 | ↓ |
