| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 23 | Yes |
Popular Name: 5-[[4-(4-aminophenoxy)phenyl]methyl]pyrimidine-2,4-diamine 5-[[4-(4-aminophenoxy)phenyl]met…
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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) | 2.19 | 6.06 | -10.6 | 6 | 6 | 0 | 113 | 307.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 6.54 | -36.62 | 7 | 6 | 1 | 114 | 308.365 | 4 | ↓ |
