| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 14 | No |
Popular Name: 2-[[2-(cyclopropylmethylamino)-2-oxo-ethyl]-methyl-amino]acetic 2-[[2-(cyclopropylmethylamino)-2…
| 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) | -0.85 | 4.3 | -38.46 | 2 | 5 | 0 | 74 | 200.238 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.85 | 2.11 | -51.09 | 1 | 5 | -1 | 72 | 199.23 | 6 | ↓ |
