| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 15 | Yes |
Popular Name: N-cycloheptyl-N-ethyl-N',N'-dimethyl-ethane-1,2-diamine N-cycloheptyl-N-ethyl-N',N'-dime…
| 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) | 3.16 | 6.49 | -31.48 | 1 | 2 | 1 | 8 | 213.389 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.16 | 6.91 | -33.85 | 1 | 2 | 1 | 8 | 213.389 | 5 | ↓ |
