| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 20 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-4-[4-[(1R)-1-methylpropyl]piperazin-1-yl]butanoic (2R)-2-(cyclopropylamino)-4-[4-[…
| 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) | -0.36 | 6.75 | -67.83 | 3 | 5 | 1 | 64 | 284.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.36 | 4.91 | -32.44 | 2 | 5 | 0 | 63 | 283.416 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
