| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 34 | Yes |
Popular Name: 6-morpholino-N2,N4-bis(1-naphthyl)-1,3,5-triazine-2,4-diamine 6-morpholino-N2,N4-bis(1-naphthy…
| 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) | 7.05 | 20.08 | -9.74 | 2 | 7 | 0 | 75 | 448.53 | 5 | ↓ |
