| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 21 | Yes |
Popular Name: N-(2,5-dichlorophenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(2,5-dichlorophenyl)-3,4-dihyd…
| 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) | 4.37 | 9.55 | -7.3 | 1 | 3 | 0 | 32 | 321.207 | 1 | ↓ |
