| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2009 | 21 | Yes |
Popular Name: N-[(3-carbamoylphenyl)methyl]-3-methyl-5-methylamino-isothiazole-4-carboxamide N-[(3-carbamoylphenyl)methyl]-3-…
| 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) | 0.58 | 0.29 | -16.4 | 4 | 6 | 0 | 97 | 304.375 | 5 | ↓ |
