| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 16 | No |
Popular Name: N-(3-phenylpropyl)-5,6-dihydro-4H-1,3-thiazin-2-amine N-(3-phenylpropyl)-5,6-dihydro-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) | 2.99 | 7.56 | -27.71 | 2 | 2 | 1 | 26 | 235.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
