| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 1-[2-(hexylamino)-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-(hexylamino)-2-oxo-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) | 3.88 | 8.92 | -61.2 | 1 | 4 | -1 | 69 | 282.404 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 7.18 | -12.47 | 2 | 4 | 0 | 66 | 283.412 | 8 | ↓ |
