| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-methyl-3-[4-[(1R)-1-methylpropyl]piperazin-1-yl]propanenitrile (2S)-2-(cyclopropylamino)-2-meth…
| 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) | 1.81 | 5.31 | -32.65 | 2 | 4 | 1 | 43 | 265.425 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.81 | 3.41 | -3.79 | 1 | 4 | 0 | 42 | 264.417 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 6.39 | -92.79 | 3 | 4 | 2 | 48 | 266.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
