| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: N-cyclopropyl-6-methyl-3,4-dihydro-2H-quinoline-1-carboxamidine N-cyclopropyl-6-methyl-3,4-dihyd…
None
| 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) | 2.79 | 9.23 | -27.35 | 3 | 3 | 1 | 41 | 230.335 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
