| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 31 | No |
Popular Name: (3Z)-3-(3-bromophenyl)imino-1-[(4-phenylpiperazin-1-yl)methyl]indolin-2-one (3Z)-3-(3-bromophenyl)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) | 5.70 | 11.09 | -9.66 | 0 | 5 | 0 | 41 | 475.39 | 4 | ↓ |
| Mid Mid (pH 6-8) | 5.70 | 12.19 | -47.51 | 1 | 5 | 1 | 42 | 476.398 | 4 | ↓ |
