| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2004 | 21 | No |
Popular Name: (2R)-2-[(2-ammonioacetyl)-(2-phenylacetyl)amino]-3-methyl-butyrate (2R)-2-[(2-ammonioacetyl)-(2-phe…
| 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) | -1.51 | -0.44 | -49.31 | 3 | 6 | 0 | 105 | 292.335 | 6 | ↓ |
