| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2010 | 21 | Yes |
Popular Name: N-(5-chloro-2-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(5-chloro-2-methyl-phenyl)-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) | 4.14 | 9.82 | -10.27 | 1 | 3 | 0 | 32 | 300.789 | 1 | ↓ |
