| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 23 | Yes |
Popular Name: (2R)-1-[4-[(2R)-2-hydroxy-3,3-dimethyl-butyl]piperazin-1-yl]-2-morpholino-propan-1-one (2R)-1-[4-[(2R)-2-hydroxy-3,3-di…
| 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) | 0.82 | 0.27 | -9.16 | 1 | 6 | 0 | 56 | 327.469 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 4.86 | -97.72 | 3 | 6 | 2 | 59 | 329.485 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 2.63 | -36.97 | 2 | 6 | 1 | 57 | 328.477 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 2.5 | -47.72 | 2 | 6 | 1 | 57 | 328.477 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
