| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | No |
Popular Name: 1-[[4-[(1S)-1-methylpropyl]piperazin-1-yl]methyl]cyclohexanecarbaldehyde 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) | 3.25 | 8.11 | -32.65 | 1 | 3 | 1 | 25 | 267.437 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 6.12 | -4.17 | 0 | 3 | 0 | 24 | 266.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
