| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | Yes |
Popular Name: (2S)-N-[2-(4-cyclopentylpiperazin-1-yl)ethyl]heptan-2-amine (2S)-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) | 4.20 | 9.19 | -89.46 | 3 | 3 | 2 | 24 | 297.531 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.20 | 7.01 | -36.89 | 2 | 3 | 1 | 23 | 296.523 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
