| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 21 | No |
Popular Name: (3R)-2-[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic (3R)-2-[2-[cyclopropyl(methyl)am…
| 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) | -0.77 | 9.09 | -25.5 | 1 | 5 | 0 | 65 | 288.347 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.77 | 6.95 | -49.85 | 0 | 5 | -1 | 64 | 287.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
