| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 16 | No |
Popular Name: 2-[[2-(dipropylamino)-2-oxo-ethyl]-methyl-amino]acetic 2-[[2-(dipropylamino)-2-oxo-ethy…
| 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) | -0.22 | 7.26 | -36.54 | 1 | 5 | 0 | 65 | 230.308 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.22 | 5.06 | -51.56 | 0 | 5 | -1 | 64 | 229.3 | 8 | ↓ |
