| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: (3R)-3-methyl-4-[(4-methyl-4-piperidyl)methyl]thiomorpholine (3R)-3-methyl-4-[(4-methyl-4-pip…
| 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) | 1.51 | 5.69 | -96.91 | 3 | 2 | 2 | 21 | 230.421 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.51 | 3.47 | -41.05 | 2 | 2 | 1 | 20 | 229.413 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
