| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 16 | No |
Popular Name: N-(2-propylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine N-(2-propylphenyl)-5,6-dihydro-4…
None
| 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) | 3.62 | 7.73 | -27.18 | 2 | 2 | 1 | 26 | 235.376 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 8.04 | -5.68 | 1 | 2 | 0 | 24 | 234.368 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
