| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | No |
Popular Name: (3R)-N-methyl-1,1-dioxo-N-[[(3R)-3-piperidyl]methyl]thiolan-3-amine (3R)-N-methyl-1,1-dioxo-N-[[(3R)…
| 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) | 0.07 | 0.7 | -48.08 | 2 | 4 | 1 | 54 | 247.384 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.07 | 2.85 | -127.99 | 3 | 4 | 2 | 55 | 248.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
