| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 26th, 2011 | 30 | Yes |
Popular Name: N-[3-[(4-ethylphenyl)carbamoyl]phenyl]-2,3-dihydropyrido[2,3-b][1,4]thiazine-1-carboxamide N-[3-[(4-ethylphenyl)carbamoyl]p…
| 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) | 4.68 | 10.04 | -16.45 | 2 | 6 | 0 | 74 | 418.522 | 4 | ↓ |
