| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 23 | No |
Popular Name: N'-(8-methyl-2,3-dihydro-4H-chromen-4-ylidene)-2-phenoxyacetohydrazide N'-(8-methyl-2,3-dihydro-4H-chro…
| 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) | 3.15 | 8.14 | -17.8 | 1 | 5 | 0 | 60 | 310.353 | 4 | ↓ |
| Ref Reference (pH 7) | 3.15 | 8.37 | -16.23 | 1 | 5 | 0 | 60 | 310.353 | 4 | ↓ |
