| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 1st, 2006 | 32 | No |
Popular Name: 3-[2-carboxy-2-(phenylcarbamoylamino)ethyl]disulfanyl-2-(phenylcarbamoylamino)propanoic 3-[2-carboxy-2-(phenylcarbamoyla…
| 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) | -0.84 | -3.83 | -112.26 | 4 | 10 | -2 | 162 | 476.536 | 11 | ↓ |
