| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 18 | No |
Popular Name: (4R)-N-[(1S)-2-(4-fluorophenyl)-1-methyl-ethyl]thiazolidine-4-carboxamide (4R)-N-[(1S)-2-(4-fluorophenyl)-…
| 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) | 1.86 | 4.38 | -12.99 | 2 | 3 | 0 | 41 | 268.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 5.59 | -44.08 | 3 | 3 | 1 | 46 | 269.365 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
