| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 16 | No |
Popular Name: 2-(cyclopropylmethylamino)-1-[(2S,6R)-2,6-dimethylthiomorpholin-4-yl]ethanone 2-(cyclopropylmethylamino)-1-[(2…
| 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) | 1.08 | 6.64 | -45.98 | 2 | 3 | 1 | 37 | 243.396 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.08 | 5.27 | -7.43 | 1 | 3 | 0 | 32 | 242.388 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
