| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 19 | No |
Popular Name: N-[4-(1-piperidyl)phenyl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[4-(1-piperidyl)phenyl]-5,6-di…
| 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) | 3.37 | 7.99 | -26.41 | 2 | 3 | 1 | 29 | 276.429 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 8.02 | -6.36 | 1 | 3 | 0 | 28 | 275.421 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.37 | 8.62 | -75.45 | 3 | 3 | 2 | 30 | 277.437 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
