| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 7th, 2004 | 32 | No |
Popular Name: (3Z)-3-(5-chloro-2-methyl-phenyl)imino-1-[(4-phenylpiperazino)methyl]oxindole (3Z)-3-(5-chloro-2-methyl-phenyl…
| 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) | 5.97 | 11.85 | -11.65 | 0 | 5 | 0 | 41 | 444.966 | 4 | ↓ |
