| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 16 | Yes |
Popular Name: N-[2-(4-cyclopropylpiperazin-1-yl)ethyl]-2-methoxy-ethanamine 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) | 0.02 | 3.53 | -85.46 | 3 | 4 | 2 | 34 | 229.368 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | -0.05 | -2.36 | 1 | 4 | 0 | 28 | 227.352 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 2.18 | -30.46 | 2 | 4 | 1 | 29 | 228.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.02 | 1.3 | -37.03 | 2 | 4 | 1 | 32 | 228.36 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
