| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 21 | No |
Popular Name: (2S)-3-[(2S)-2-hydroxy-2-phenyl-ethyl]-2-phenyl-thiazolidin-4-one (2S)-3-[(2S)-2-hydroxy-2-phenyl-…
| 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) | 2.43 | -1.76 | -7.88 | 1 | 3 | 0 | 40 | 299.395 | 4 | ↓ |
