| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | No |
Popular Name: (R)-[(3R)-1,1-dioxothiolan-3-yl]-(3-propoxyphenyl)methanamine (R)-[(3R)-1,1-dioxothiolan-3-yl]…
| 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) | 0.24 | 2.87 | -63.49 | 3 | 4 | 1 | 71 | 284.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 2.54 | -13.41 | 2 | 4 | 0 | 69 | 283.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
