| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | Yes |
Popular Name: N2,N4-bis[3-(aminomethyl)phenyl]-5-fluoro-pyrimidine-2,4-diamine N2,N4-bis[3-(aminomethyl)phenyl]…
| 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) | 3.07 | 7.22 | -101.36 | 8 | 6 | 2 | 105 | 340.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.82 | -49.79 | 7 | 6 | 1 | 104 | 339.398 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.07 | 6.82 | -50.36 | 7 | 6 | 1 | 104 | 339.398 | 6 | ↓ |
