| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 16 | Yes |
Popular Name: N-tert-butyl-4-cyclopropyl-piperazine-1-carboxamidine N-tert-butyl-4-cyclopropyl-piper…
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) | 1.24 | 7.73 | -86.61 | 4 | 4 | 2 | 45 | 226.368 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.24 | 5.54 | -25.16 | 3 | 4 | 1 | 44 | 225.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
