| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 36 | No |
Popular Name: N-[[4-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine N-[[4-[(4-chlorophenyl)methoxy]p…
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| 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) | 4.86 | 16.92 | -13.08 | 1 | 10 | 0 | 97 | 509.998 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.86 | 17.28 | -32.46 | 2 | 10 | 1 | 98 | 511.006 | 8 | ↓ |
