In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 27th, 2010 | 19 | No |
Popular Name: (1R)-3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-(p-tolyl)propan-1-amine (1R)-3-(1,1-dioxo-1,4-thiazinan-…
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) | -0.56 | 1.87 | -60.71 | 3 | 4 | 1 | 65 | 283.417 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.