| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2009 | 31 | No |
Popular Name: [(1S)-2-[[2-[(2,6-dimethylphenyl)amino]-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl] [(1S)-2-[[2-[(2,6-dimethylphenyl…
| 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) | 2.36 | 8.2 | -17.12 | 3 | 10 | 0 | 142 | 428.445 | 9 | ↓ |
