| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 21 | No |
Popular Name: 1-[4-[(2S)-2-hydroxybutyl]piperazine-1-carbonyl]-N-methyl-cyclobutanecarboxamide 1-[4-[(2S)-2-hydroxybutyl]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) | -0.03 | -0.01 | -7.25 | 2 | 6 | 0 | 73 | 297.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.03 | 2.26 | -42.07 | 3 | 6 | 1 | 74 | 298.407 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
