| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 15 | No |
Popular Name: N'-(1H-pyrrol-2-ylmethylene)-2-thiophenecarbohydrazide N'-(1H-pyrrol-2-ylmethylene)-2-t…
| 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) | 2.15 | -2.06 | -14.72 | 2 | 4 | 0 | 57 | 219.269 | 3 | ↓ |
