| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 20 | Yes |
Popular Name: 3-bromo-N-[(5-chloro-2-thienyl)methyl]-4-hydroxy-5-methoxy-benzamide 3-bromo-N-[(5-chloro-2-thienyl)m…
| 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) | 3.54 | 4.31 | -9.34 | 2 | 4 | 0 | 59 | 376.659 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.54 | 5.07 | -41.61 | 1 | 4 | -1 | 61 | 375.651 | 4 | ↓ |
