| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 16 | Yes |
Popular Name: N'-cycloheptyl-N,N-diethyl-N'-methyl-ethane-1,2-diamine N'-cycloheptyl-N,N-diethyl-N'-me…
| 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 | 9.54 | -105.65 | 2 | 2 | 2 | 9 | 228.424 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 7.3 | -30.96 | 1 | 2 | 1 | 8 | 227.416 | 6 | ↓ |
