| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 18 | No |
Popular Name: (4S)-N-(2-tert-butylphenyl)thiazolidine-4-carboxamide (4S)-N-(2-tert-butylphenyl)thiaz…
| 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) | 2.92 | 6.65 | -42.02 | 3 | 3 | 1 | 46 | 265.402 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 5.33 | -6.45 | 2 | 3 | 0 | 41 | 264.394 | 3 | ↓ |
