| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: (2S)-2-[4-(dimethylamino)butylcarbamoylamino]pentanedioic (2S)-2-[4-(dimethylamino)butylca…
| 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) | -2.12 | 5.42 | -122.35 | 3 | 8 | -1 | 126 | 288.324 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -2.12 | 3.45 | -78.86 | 4 | 8 | 0 | 123 | 289.332 | 10 | ↓ |
