| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | No |
Popular Name: 1-[4-[(1S)-1-methylpropyl]piperazine-1-carbonyl]cyclobutanecarboxylic 1-[4-[(1S)-1-methylpropyl]pipera…
| 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) | 0.75 | 7.39 | -56.57 | 1 | 5 | 0 | 65 | 268.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.75 | 5.55 | -48.6 | 0 | 5 | -1 | 64 | 267.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
