| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: [1-[4-[(1S)-1-methylpropyl]piperazin-1-yl]cyclooctyl]methanamine [1-[4-[(1S)-1-methylpropyl]piper…
| 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) | 3.23 | 6.74 | -100.72 | 4 | 3 | 2 | 35 | 283.504 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.23 | 4.85 | -45.17 | 3 | 3 | 1 | 34 | 282.496 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
