| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 18 | Yes |
Popular Name: (2R)-N-cyclooctyl-N',N',4-trimethyl-pentane-1,2-diamine (2R)-N-cyclooctyl-N',N',4-trimet…
| 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) | 4.68 | 7.33 | -35.2 | 2 | 2 | 1 | 20 | 255.47 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 9.33 | -123.34 | 3 | 2 | 2 | 21 | 256.478 | 6 | ↓ |
