| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 26 | Yes |
Popular Name: N-(3-phenoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide N-(3-phenoxyphenyl)-3,4-dihydro-…
| 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) | 4.81 | 11.33 | -9.29 | 1 | 4 | 0 | 42 | 344.414 | 3 | ↓ |
