| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 31 | No |
Popular Name: (3Z)-3-(3-fluorophenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one (3Z)-3-(3-fluorophenyl)imino-1-[…
| 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) | 5.05 | 10.54 | -10.06 | 0 | 5 | 0 | 41 | 414.484 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 11.65 | -48.3 | 1 | 5 | 1 | 42 | 415.492 | 4 | ↓ |
