| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 17 | Yes |
Popular Name: N2-(cyclopropylmethyl)-6-ethoxy-N2-ethyl-pyridine-2,5-diamine N2-(cyclopropylmethyl)-6-ethoxy-…
| 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) | 2.60 | 5.31 | -5.12 | 2 | 4 | 0 | 51 | 235.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 4.73 | -15.67 | 3 | 4 | 0 | 53 | 236.339 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
