| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 25 | No |
Popular Name: (2R)-2-(cyclopentylamino)-4-(2-methoxy-5-nitro-anilino)-4-oxo-butanoic (2R)-2-(cyclopentylamino)-4-(2-m…
| 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 | 6.44 | -30.45 | 3 | 9 | 0 | 141 | 351.359 | 8 | ↓ |
