| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 24 | Yes |
Popular Name: (2R)-N-methyl-N-phenyl-2-[(4-phenylthiazol-2-yl)thio]propionamide (2R)-N-methyl-N-phenyl-2-[(4-phe…
| 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) | 4.67 | 0.52 | -13.99 | 0 | 3 | 0 | 33 | 354.5 | 5 | ↓ |
