| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 34 | No |
Popular Name: (2R)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methyl-formyl-amino]benzoyl]amino]pentanedioic (2R)-2-[[4-[(2-amino-4-oxo-1H-pt…
| 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) | -2.74 | 5.44 | -129.09 | 4 | 14 | -2 | 227 | 467.398 | 9 | ↓ |
| Hi High (pH 8-9.5) | -2.29 | 3.36 | -191.08 | 3 | 14 | -3 | 230 | 466.39 | 9 | ↓ |
| Lo Low (pH 4.5-6) | -2.74 | 3.53 | -71.35 | 5 | 14 | -1 | 224 | 468.406 | 9 | ↓ |
