| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: 1-[2-[4-(dimethylamino)butylamino]-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-[4-(dimethylamino)butylamin…
| 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) | 2.00 | 8.66 | -81.23 | 2 | 5 | 0 | 74 | 298.427 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 6.92 | -46.65 | 3 | 5 | 1 | 71 | 299.435 | 8 | ↓ |
