| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 18 | Yes |
Popular Name: 3-chloro-4-hydroxy-N-[(5-methyl-2-thienyl)methyl]benzamide 3-chloro-4-hydroxy-N-[(5-methyl-…
| 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) | 3.04 | 4.28 | -9.25 | 2 | 3 | 0 | 49 | 281.764 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.04 | 5.05 | -40.27 | 1 | 3 | -1 | 52 | 280.756 | 3 | ↓ |
