| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 24 | No |
Popular Name: (2R)-3-[(2S)-2-ammonio-3-keto-3-oxido-propyl]disulfanyl-2-(benzyloxycarbonylamino)propionate (2R)-3-[(2S)-2-ammonio-3-keto-3-…
| 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) | -1.21 | -3.21 | -83.36 | 4 | 8 | -1 | 146 | 373.432 | 11 | ↓ |
