| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 25 | No |
Popular Name: N-allyl-N-[(5-methylthiazol-2-yl)carbamoylmethyl]-3-nitro-benzamide N-allyl-N-[(5-methylthiazol-2-yl…
| 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) | 1.93 | 0.73 | -25.18 | 1 | 8 | 0 | 108 | 360.395 | 7 | ↓ |
