| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2007 | 22 | Yes |
Popular Name: 3-bromo-N-[(4-isopropylthiazol-2-yl)carbamoylmethyl]benzamide 3-bromo-N-[(4-isopropylthiazol-2…
| 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) | 3.42 | -3.19 | -9.88 | 2 | 5 | 0 | 71 | 382.283 | 5 | ↓ |
