| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2006 | 38 | No |
Popular Name: amino-[2-[2-(amino-dioxo-BLAHyl)ethyl-methyl-amino]ethyl]BLAHdione amino-[2-[2-(amino-dioxo-BLAHyl)…
| 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) | 1.89 | -2.73 | -37.24 | 5 | 9 | 1 | 134 | 508.558 | 6 | ↓ |
