| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 18 | No |
Popular Name: 3-cyclooctylideneamino-1-(2-methoxy-1-methyl-ethyl)-thiourea 3-cyclooctylideneamino-1-(2-meth…
| 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) | 3.44 | 6.52 | -9.14 | 2 | 4 | 0 | 46 | 271.43 | 6 | ↓ |
