| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 23 | Yes |
Popular Name: 3-amino-N-[4-[2-(2-dimethylaminoethyloxy)phenyl]thiazol-2-yl]propanamide 3-amino-N-[4-[2-(2-dimethylamino…
| 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) | 0.96 | 5.8 | -109.53 | 5 | 6 | 2 | 83 | 336.461 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 4.8 | -76.73 | 4 | 6 | 1 | 90 | 335.453 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.14 | 2.21 | -61.01 | 3 | 6 | 0 | 88 | 334.445 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.96 | 3.29 | -57.25 | 4 | 6 | 1 | 82 | 335.453 | 8 | ↓ |
