| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 21 | Yes |
Popular Name: N-[(5-methylthiazol-2-yl)carbamoylmethyl]-N-pentyl-cyclopropanecarboxamide 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) | 2.92 | -0.22 | -17.62 | 1 | 5 | 0 | 62 | 309.435 | 8 | ↓ |
