| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | No |
Popular Name: 4-(2-chloroethyl)-N-(4-chlorophenyl)piperazine-1-carboxamide 4-(2-chloroethyl)-N-(4-chlorophe…
| 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) | 2.87 | 5.72 | -10.64 | 1 | 4 | 0 | 36 | 302.205 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 7.99 | -53.75 | 2 | 4 | 1 | 37 | 303.213 | 3 | ↓ |
