| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2005 | 25 | Yes |
Popular Name: 3-cyclopentyl-N-hexyl-N-(thiazol-2-ylcarbamoylmethyl)propanamide 3-cyclopentyl-N-hexyl-N-(thiazol…
| 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) | 4.66 | 10.99 | -17.54 | 1 | 5 | 0 | 62 | 365.543 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.48 | 9.73 | -41.62 | 0 | 5 | -1 | 69 | 364.535 | 11 | ↓ |
