| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[[(2R)-tetrahydropyran-2-yl]methylamino]acetamide N-[(1S)-2-methoxy-1-methyl-ethyl…
| 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) | 0.55 | 2.01 | -40.01 | 3 | 5 | 1 | 64 | 245.343 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 0.69 | -7.83 | 2 | 5 | 0 | 60 | 244.335 | 7 | ↓ |
