| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 26 | Yes |
Popular Name: N-[4-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]phenyl]acetamide N-[4-[(4-amino-6-anilino-1,3,5-t…
| 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) | 2.77 | -3.82 | -14.13 | 4 | 7 | 0 | 105 | 366.45 | 6 | ↓ |
