| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2011 | 18 | Yes |
Popular Name: N-(3-chlorophenyl)-2,2-dimethyl-piperazine-1-carboxamide N-(3-chlorophenyl)-2,2-dimethyl-…
| 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) | 2.45 | 5.63 | -50.51 | 3 | 4 | 1 | 49 | 268.768 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.28 | -6.57 | 2 | 4 | 0 | 44 | 267.76 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
