| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]-3-methyl-butan-1-amine N-[2-(4-cyclopentylpiperazin-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) | 2.72 | 7.58 | -90.68 | 3 | 3 | 2 | 24 | 269.477 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.72 | 5.37 | -38.75 | 2 | 3 | 1 | 23 | 268.469 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
