| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | Yes |
Popular Name: (2R)-N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]-3-methyl-butan-2-amine (2R)-N-[2-(4-cyclopentylpiperazi…
| 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) | 2.87 | 7.24 | -88.48 | 3 | 3 | 2 | 24 | 269.477 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 5.07 | -35.97 | 2 | 3 | 1 | 23 | 268.469 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
