| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 19 | Yes |
Popular Name: 3-(2-dimethylaminoethyloxy)-N-(thiadiazol-4-ylmethyl)aniline 3-(2-dimethylaminoethyloxy)-N-(t…
| 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) | 2.09 | 4.98 | -38.36 | 2 | 5 | 1 | 51 | 279.389 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 2.46 | -9.49 | 1 | 5 | 0 | 50 | 278.381 | 7 | ↓ |
