| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: N2-(2-aminoethyl)-6-(cyclopropylmethoxy)pyridine-2,5-diamine N2-(2-aminoethyl)-6-(cyclopropyl…
| 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) | 0.40 | -0.45 | -49.91 | 6 | 5 | 1 | 88 | 223.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.40 | -0.84 | -5.26 | 5 | 5 | 0 | 86 | 222.292 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
