| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | No |
Popular Name: N-(3-carbamothioylphenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)acetamide N-(3-carbamothioylphenyl)-2-(3,4…
| 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) | 2.68 | 8.17 | -58.13 | 4 | 4 | 1 | 60 | 326.445 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.68 | 5.91 | -29.68 | 3 | 4 | 0 | 58 | 325.437 | 4 | ↓ |
