| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 26 | Yes |
Popular Name: 1-[(4-phenethylpiperazin-1-yl)methyl]indoline-2,3-dione 1-[(4-phenethylpiperazin-1-yl)me…
| 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) | 2.61 | 9.56 | -54.23 | 1 | 5 | 1 | 47 | 350.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 7.17 | -12.42 | 0 | 5 | 0 | 46 | 349.434 | 5 | ↓ |
