| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 17 | Yes |
Popular Name: 4-(cyclopropylmethyl)-N-isobutyl-piperazine-1-carboxamidine 4-(cyclopropylmethyl)-N-isobutyl…
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) | 1.68 | 8.73 | -93.08 | 4 | 4 | 2 | 45 | 240.395 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.68 | 6.53 | -27.69 | 3 | 4 | 1 | 44 | 239.387 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
