| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2008 | 27 | No |
Popular Name: 5-nitro-1-[(4-phenylpiperazin-1-yl)methyl]indoline-2,3-dione 5-nitro-1-[(4-phenylpiperazin-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) | 2.44 | 8.24 | -14.91 | 0 | 8 | 0 | 91 | 366.377 | 4 | ↓ |
