| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2009 | 16 | No |
Popular Name: (2S)-2-amino-4-[(2-fluorophenyl)methylsulfanyl]butanoic (2S)-2-amino-4-[(2-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) | -0.53 | 6.2 | -43.56 | 3 | 3 | 0 | 68 | 243.303 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 5.89 | -48 | 2 | 3 | -1 | 66 | 242.295 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | EP0520336A2; EP0520336A3 | IBM Patent Data |
