| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2006 | 28 | Yes |
Popular Name: 2-[3-phenyl-2-(2-tert-butoxycarbonylaminopropanoylamino)propanoyl]aminoacetic 2-[3-phenyl-2-(2-tert-butoxycarb…
| 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) | 1.60 | -3.32 | -49.49 | 3 | 9 | -1 | 136 | 392.432 | 10 | ↓ |
