| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: (1S)-N'-cyclooctyl-N,N-dimethyl-1-(2-thienyl)ethane-1,2-diamine (1S)-N'-cyclooctyl-N,N-dimethyl-…
| 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) | 4.52 | 7.22 | -38.86 | 2 | 2 | 1 | 20 | 281.489 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 9.45 | -128.54 | 3 | 2 | 2 | 21 | 282.497 | 5 | ↓ |
