| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 18th, 2006 | 24 | No |
Popular Name: 5-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-N-phenyl-6H-1,3,4-thiadiazin-2-amine 5-[1-(2-methoxyethyl)-2,5-dimeth…
| 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) | 2.94 | 9.23 | -7.84 | 1 | 5 | 0 | 51 | 342.468 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 9.21 | -43.06 | 0 | 5 | -1 | 53 | 341.46 | 5 | ↓ |
