| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 22 | Yes |
Popular Name: (2R)-N-(1,1-dimethylpropyl)-2-[4-(thiazol-4-ylmethyl)piperazin-1-yl]propanamide (2R)-N-(1,1-dimethylpropyl)-2-[4…
| 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) | 1.93 | 2.07 | -9.02 | 1 | 5 | 0 | 48 | 324.494 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 4.32 | -34.82 | 2 | 5 | 1 | 50 | 325.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
