| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | Yes |
Popular Name: 4-chloro-N,N-diethyl-6-[(1S,3R)-3-methoxycyclohexoxy]-1,3,5-triazin-2-amine 4-chloro-N,N-diethyl-6-[(1S,3R)-…
| 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) | 3.93 | 7.68 | -5.99 | 0 | 6 | 0 | 60 | 314.817 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
