| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 23 | Yes |
Popular Name: (2S)-2-[[3-[[2-hydroxyethyl(methyl)amino]methoxy]benzoyl]amino]-3-methyl-butanoic (2S)-2-[[3-[[2-hydroxyethyl(meth…
| 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) | -0.55 | 0.66 | -64.27 | 2 | 7 | -1 | 102 | 323.369 | 9 | ↓ |
| Mid Mid (pH 6-8) | -0.55 | 3.41 | -81.89 | 3 | 7 | 0 | 103 | 324.377 | 9 | ↓ |
