| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 24 | Yes |
Popular Name: 3-chloro-N-pentyl-N-(thiazol-2-ylcarbamoylmethyl)benzamide 3-chloro-N-pentyl-N-(thiazol-2-y…
| 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) | 3.73 | -0.35 | -17.71 | 1 | 5 | 0 | 62 | 365.886 | 8 | ↓ |
