| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: (3R)-3-methyl-4-[[(2S)-2-piperidyl]methyl]thiomorpholine (3R)-3-methyl-4-[[(2S)-2-piperid…
| 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) | 1.74 | 5.13 | -36.03 | 2 | 2 | 1 | 20 | 215.386 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 6.64 | -114.74 | 3 | 2 | 2 | 21 | 216.394 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
