| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 18 | No |
Popular Name: 2-[[2-oxo-2-(2-phenylsulfanylethylamino)ethyl]amino]acetic 2-[[2-oxo-2-(2-phenylsulfanyleth…
| 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) | -0.25 | 5.14 | -45.72 | 3 | 5 | 0 | 86 | 268.338 | 8 | ↓ |
| Hi High (pH 8-9.5) | -0.25 | 3.81 | -53.07 | 2 | 5 | -1 | 81 | 267.33 | 8 | ↓ |
