| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 27 | No |
Popular Name: N-[(5-methylthiazol-2-yl)carbamoylmethyl]-3-nitro-N-pentyl-benzamide N-[(5-methylthiazol-2-yl)carbamo…
| 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) | 3.23 | 0.59 | -25.73 | 1 | 8 | 0 | 108 | 390.465 | 9 | ↓ |
