| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 19 | Yes |
Popular Name: (1R)-N-(cyclopropylmethyl)-2-methyl-3-oxo-1,4-dihydroisoquinoline-1-carboxamide (1R)-N-(cyclopropylmethyl)-2-met…
| 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) | 1.21 | 6.05 | -14.31 | 1 | 4 | 0 | 49 | 258.321 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
