| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: [1-methyl-4-[(3R)-3-methylthiomorpholin-4-yl]-4-piperidyl]methanamine [1-methyl-4-[(3R)-3-methylthiomo…
| 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) | 0.35 | 3.57 | -111.21 | 4 | 3 | 2 | 35 | 245.436 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.35 | 3.3 | -39.82 | 3 | 3 | 1 | 34 | 244.428 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
