| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 22 | No |
Popular Name: (2R)-1-[(1R)-2-(4-amino-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]pyrrolidine-2-carboxylic (2R)-1-[(1R)-2-(4-amino-2-methox…
| 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) | -1.28 | 4.65 | -40.71 | 4 | 7 | 0 | 109 | 307.35 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
