| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 16 | Yes |
Popular Name: 7-chloro-2-ethyl-3,4-dihydro-1H-isoquinoline-3-carboxylic 7-chloro-2-ethyl-3,4-dihydro-1H-…
| 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) | 0.54 | 7.35 | -35.65 | 1 | 3 | 0 | 45 | 239.702 | 2 | ↓ |
