| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 24 | Yes |
Popular Name: (3S,5R)-N-(4-chlorophenyl)-4-[3-(dimethylamino)propyl]-3,5-dimethyl-piperazine-1-carboxamide (3S,5R)-N-(4-chlorophenyl)-4-[3-…
| 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) | 3.22 | 7.89 | -41.91 | 2 | 5 | 1 | 40 | 353.918 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.22 | 7.49 | -43.97 | 2 | 5 | 1 | 40 | 353.918 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
