| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | No |
Popular Name: N-isopentyl-N-[(4-methylthiazol-2-yl)carbamoylmethyl]-3-nitro-benzamide N-isopentyl-N-[(4-methylthiazol-…
| 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) | 2.94 | 0.56 | -20.31 | 1 | 8 | 0 | 108 | 390.465 | 8 | ↓ |
