| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2007 | 17 | Yes |
Popular Name: 7-chloro-2-isopropyl-3,4-dihydro-1H-isoquinoline-3-carboxylic 7-chloro-2-isopropyl-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) | 0.84 | 1.12 | -33.79 | 1 | 3 | 0 | 44 | 253.729 | 2 | ↓ |
