| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 21 | Yes |
Popular Name: N4-(4-chloro-6-methoxy-1,3,5-triazin-2-yl)-N1,N1-diethyl-benzene-1,4-diamine N4-(4-chloro-6-methoxy-1,3,5-tri…
| 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) | 4.25 | 7.24 | -42.16 | 2 | 6 | 0 | 64 | 308.793 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 7.15 | -5.78 | 1 | 6 | 0 | 63 | 307.785 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
