| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 22 | Yes |
Popular Name: 3-bromo-N-[[4-(diethylaminomethyl)thiazol-2-yl]methyl]benzamide 3-bromo-N-[[4-(diethylaminomethy…
| 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) | 2.77 | 7.93 | -41.77 | 2 | 4 | 1 | 46 | 383.335 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.77 | -8.97 | 1 | 4 | 0 | 45 | 382.327 | 7 | ↓ |
