| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2009 | 21 | No |
Popular Name: (2S)-2-[[2-[[(1S)-1-carboxy-3-hydroxy-3-oxo-propyl]amino]-2-oxo-ethyl]amino]butanedioic (2S)-2-[[2-[[(1S)-1-carboxy-3-hy…
| 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) | -5.00 | 4.01 | -173.26 | 3 | 11 | -3 | 206 | 303.203 | 10 | ↓ |
| Mid Mid (pH 6-8) | -5.00 | 2.03 | -119.74 | 4 | 11 | -2 | 203 | 304.211 | 10 | ↓ |
| Lo Low (pH 4.5-6) | -5.00 | 0.07 | -66.67 | 5 | 11 | -1 | 201 | 305.219 | 10 | ↓ |
