| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 29 | Yes |
Popular Name: (2S)-2-(4-phenylphenoxy)-N-(4-phenylthiazol-2-yl)propanamide (2S)-2-(4-phenylphenoxy)-N-(4-ph…
| 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) | 5.68 | 13.1 | -14.08 | 1 | 4 | 0 | 51 | 400.503 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.87 | 11.13 | -46.7 | 0 | 4 | -1 | 58 | 399.495 | 6 | ↓ |
