| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2008 | 17 | Yes |
Popular Name: N'-(cyclohexylmethyl)-N,N,N'-triethyl-ethane-1,2-diamine N'-(cyclohexylmethyl)-N,N,N'-tri…
| 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) | 3.79 | 8.2 | -33.56 | 1 | 2 | 1 | 8 | 241.443 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 8.51 | -31.92 | 1 | 2 | 1 | 8 | 241.443 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.79 | 10.51 | -108.39 | 2 | 2 | 2 | 9 | 242.451 | 8 | ↓ |
