| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 14 | No |
Popular Name: N-[2-[(2S,6R)-2,6-dimethylthiomorpholin-4-yl]ethyl]cyclopropanamine N-[2-[(2S,6R)-2,6-dimethylthiomo…
| 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) | 1.61 | 5.15 | -39.83 | 2 | 2 | 1 | 20 | 215.386 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.61 | 7.25 | -117.72 | 3 | 2 | 2 | 21 | 216.394 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
