| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 23 | No |
Popular Name: (2R)-4-[(3-nitrophenyl)amino]-4-oxo-2-piperazin-1-yl-butanoic (2R)-4-[(3-nitrophenyl)amino]-4-…
| 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) | -0.35 | 5.66 | -39.82 | 3 | 9 | 0 | 132 | 322.321 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | 6.89 | -111.26 | 4 | 9 | 1 | 136 | 323.329 | 6 | ↓ |
