| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2006 | 31 | Yes |
Popular Name: 2-[2-[2-(2-aminoacetyl)amino-3-phenyl-propanoyl]aminoacetyl]amino-3-phenyl-propanamide 2-[2-[2-(2-aminoacetyl)amino-3-p…
| 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) | 0.31 | -8.86 | -56.51 | 8 | 9 | 1 | 158 | 426.497 | 11 | ↓ |
