| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 30 | No |
Popular Name: (3Z)-1-[(4-chlorophenyl)methyl]-3-[(E)-(4-isopropylphenyl)methylenehydrazono]indolin-2-one (3Z)-1-[(4-chlorophenyl)methyl]-…
| 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) | 6.83 | 14.62 | -15.2 | 0 | 4 | 0 | 47 | 415.924 | 5 | ↓ |
