| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2008 | 34 | Yes |
Popular Name: (2S)-2-[3-[4-[(2,4-diaminopteridin-6-yl)methylamino]phenyl]propanoylamino]pentanedioic (2S)-2-[3-[4-[(2,4-diaminopterid…
| 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) | -1.60 | 4.11 | -119.78 | 6 | 13 | -2 | 225 | 466.458 | 11 | ↓ |
