| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: 6-chloro-N2-(cyclopropylmethyl)-N2-ethyl-N4,N4-dimethyl-1,3,5-triazine-2,4-diamine 6-chloro-N2-(cyclopropylmethyl)-…
| 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) | 3.47 | 12.17 | -6.38 | 0 | 5 | 0 | 45 | 255.753 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
