| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 4th, 2005 | 18 | No |
Popular Name: hydrazinecarbothioamide, 2-[(2-methoxy-1-naphthalenyl)methylene]- hydrazinecarbothioamide, 2-[(2-m…
| 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) | 2.56 | -0.36 | -9.76 | 2 | 4 | 0 | 59 | 259.334 | 3 | ↓ |
