| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2009 | 24 | Yes |
Popular Name: 2-[(1S)-1-aminoethyl]-N-benzhydryl-thiazole-4-carboxamide 2-[(1S)-1-aminoethyl]-N-benzhydr…
| 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) | 1.07 | 6.48 | -59 | 4 | 4 | 1 | 70 | 338.456 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 6.16 | -9.01 | 3 | 4 | 0 | 68 | 337.448 | 5 | ↓ |
