| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 26 | No |
Popular Name: (E)-N-ethyl-2-(2-(naphthalen-1-ylmethoxy)benzylidene)hydrazinecarbothioamide (E)-N-ethyl-2-(2-(naphthalen-1-y…
| 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) | 5.40 | -2.2 | -12.71 | 2 | 4 | 0 | 45 | 363.486 | 8 | ↓ |
