| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2007 | 24 | No |
Popular Name: N-[(4-isopropylthiazol-2-yl)carbamoylmethyl]-3-nitro-benzamide N-[(4-isopropylthiazol-2-yl)carb…
| 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) | 2.57 | -1.91 | -16.06 | 2 | 8 | 0 | 116 | 348.384 | 6 | ↓ |
