| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 22 | No |
Popular Name: (2S)-2-[[(2S,3S)-2-[(acetylthio)methyl]-3-phenyl-butanoyl]amino]propionate (2S)-2-[[(2S,3S)-2-[(acetylthio)…
None
| 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) | 1.29 | 0.09 | -47.54 | 1 | 5 | -1 | 86 | 322.406 | 8 | ↓ |
