| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 3-chloro-N-[(5-chloro-2-thienyl)methyl]-4-hydroxy-N-methyl-benzamide 3-chloro-N-[(5-chloro-2-thienyl)…
| 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) | 3.39 | 5.84 | -10.23 | 1 | 3 | 0 | 41 | 316.209 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.39 | 6.61 | -40.66 | 0 | 3 | -1 | 43 | 315.201 | 3 | ↓ |
