| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2006 | 37 | No |
Popular Name: 2-(2-tert-butoxycarbonylamino-3-tritylsulfanyl-propanoyl)aminoacetic 2-(2-tert-butoxycarbonylamino-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) | 5.72 | -0.9 | -48.76 | 2 | 7 | -1 | 107 | 519.643 | 12 | ↓ |
