| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | No |
Popular Name: (2R)-4-[(4-chloro-3-nitro-phenyl)amino]-2-(2-dimethylaminoethylamino)-4-oxo-butanoic (2R)-4-[(4-chloro-3-nitro-phenyl…
| 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) | 0.77 | 4.01 | -42.68 | 3 | 9 | 0 | 135 | 358.782 | 9 | ↓ |
