| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 22 | No |
Popular Name: 2-chloro-N-[(2-cyclopropylthiazol-4-yl)methyl]-5-nitro-benzamide 2-chloro-N-[(2-cyclopropylthiazo…
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| 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) | 2.34 | 7.12 | -9.98 | 1 | 6 | 0 | 88 | 337.788 | 5 | ↓ |
![N-[(2-cyclopropylthiazol-4-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/437137.gif)
