| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 20 | Yes |
Popular Name: N-[(2R)-2-(4-cyclopentylpiperazin-1-yl)propyl]-2-methyl-butan-2-amine N-[(2R)-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) | 3.44 | 7.93 | -89.98 | 3 | 3 | 2 | 24 | 283.504 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 5.76 | -32.15 | 2 | 3 | 1 | 23 | 282.496 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
