| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 20 | No |
Popular Name: 1-[2-(chloromethyl)-4-nitro-phenyl]-4-propyl-piperazine 1-[2-(chloromethyl)-4-nitro-phen…
| 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) | 3.27 | 9.65 | -48.14 | 1 | 5 | 1 | 53 | 298.794 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.27 | -5.13 | 0 | 5 | 0 | 52 | 297.786 | 5 | ↓ |
