| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | No |
Popular Name: [4-(2-hydroxyethyl)piperazin-1-yl]-(2-iodo-5-nitro-phenyl)methanone [4-(2-hydroxyethyl)piperazin-1-y…
| 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) | 1.13 | 3.12 | -8.84 | 1 | 7 | 0 | 90 | 405.192 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 5.41 | -42.6 | 2 | 7 | 1 | 91 | 406.2 | 4 | ↓ |
