| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 15 | Yes |
Popular Name: N-cyclopropyl-4-isopropyl-piperazine-1-carboxamidine N-cyclopropyl-4-isopropyl-pipera…
| 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) | 0.72 | 7.17 | -88.52 | 4 | 4 | 2 | 45 | 212.341 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 5.02 | -26.73 | 3 | 4 | 1 | 44 | 211.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
