| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 15 | Yes |
Popular Name: N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]prop-2-en-1-amine N-[2-(4-cyclopropylpiperazin-1-y…
| 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) | 0.68 | 4.95 | -86.39 | 3 | 3 | 2 | 24 | 211.353 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 3.57 | -29.68 | 2 | 3 | 1 | 20 | 210.345 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 2.72 | -37.6 | 2 | 3 | 1 | 23 | 210.345 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.68 | 1.34 | -1.46 | 1 | 3 | 0 | 19 | 209.337 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
