| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 20 | No |
Popular Name: 1-[4-[(2R)-2-hydroxypropyl]piperazine-1-carbonyl]-N-methyl-cyclobutanecarboxamide 1-[4-[(2R)-2-hydroxypropyl]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) | -0.53 | -0.79 | -7.64 | 2 | 6 | 0 | 73 | 283.372 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.53 | 1.46 | -42.02 | 3 | 6 | 1 | 74 | 284.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
