| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2005 | 28 | Yes |
Popular Name: 2-[2-[2-(2-aminoacetyl)aminoacetyl]amino-3-phenyl-propanoyl]amino-4-methyl-pentanoic 2-[2-[2-(2-aminoacetyl)aminoacet…
| 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) | -1.34 | -6.66 | -84.47 | 6 | 9 | 0 | 155 | 392.456 | 11 | ↓ |
