| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 19 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(ethylamino)-3-[methyl(tetrahydropyran-4-yl)amino]propanoic (2S)-2-cyclopropyl-2-(ethylamino…
| 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) | -0.93 | 6.47 | -62.22 | 3 | 5 | 1 | 70 | 271.381 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.93 | 5.45 | -31.61 | 2 | 5 | 0 | 66 | 270.373 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.93 | 6.6 | -33.8 | 2 | 5 | 0 | 69 | 270.373 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
