| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 20 | Yes |
Popular Name: 2-[cyclopropyl-[[(3S)-tetrahydrofuran-3-yl]methyl]amino]-N-(4-methylthiazol-2-yl)acetamide 2-[cyclopropyl-[[(3S)-tetrahydro…
| 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) | 1.64 | 5.82 | -45.36 | 2 | 5 | 1 | 56 | 296.416 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 5.34 | -35.8 | 1 | 5 | 0 | 62 | 295.408 | 6 | ↓ |
