| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2007 | 35 | Yes |
Popular Name: 2-[4-[allyl-[(2,4-diaminopteridin-6-yl)methyl]amino]benzoyl]aminopentanedioic 2-[4-[allyl-[(2,4-diaminopteridi…
| 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) | -1.32 | -6.55 | -125.36 | 5 | 13 | -2 | 216 | 478.469 | 11 | ↓ |
