| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 19 | No |
Popular Name: N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]-1,1-dioxo-thian-4-amine N-[(1S)-2-(4-fluorophenyl)-1-met…
| 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) | 2.19 | 5.05 | -60.97 | 2 | 3 | 1 | 51 | 286.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.19 | 4.04 | -12.36 | 1 | 3 | 0 | 46 | 285.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
