| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-methylbutyl]-2-[[(2R)-tetrahydropyran-2-yl]methylamino]acetamide N-[(1R)-1-methylbutyl]-2-[[(2R)-…
| 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) | 2.00 | 4.54 | -40.81 | 3 | 4 | 1 | 55 | 243.371 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 3.22 | -8.18 | 2 | 4 | 0 | 50 | 242.363 | 7 | ↓ |
