| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 18 | Yes |
Popular Name: 1-[(1S)-1-methylpropyl]-4-(2-piperazin-1-ylethyl)piperazine 1-[(1S)-1-methylpropyl]-4-(2-pip…
| 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) | 0.77 | 3.17 | -78.54 | 3 | 4 | 2 | 28 | 256.438 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.77 | 1.25 | -37.27 | 2 | 4 | 1 | 26 | 255.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
