| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 31 | No |
Popular Name: [(1R)-1-methyl-2-[(4-nitrophenyl)amino]-2-oxo-ethyl] [(1R)-1-methyl-2-[(4-nitrophenyl…
| 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) | 2.80 | 10.51 | -25.08 | 1 | 10 | 0 | 136 | 442.453 | 6 | ↓ |
