| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 21 | Yes |
Popular Name: N-(3-chloro-4-methyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(3-chloro-4-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 | -0.28 | -8.12 | 1 | 3 | 0 | 32 | 300.789 | 1 | ↓ |
