| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: N2-cyclopropyl-N2-isobutyl-3-methyl-pyridine-2,5-diamine N2-cyclopropyl-N2-isobutyl-3-met…
| 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) | 2.66 | 6.87 | -23.74 | 3 | 3 | 1 | 43 | 220.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 6.77 | -24.18 | 3 | 3 | 1 | 43 | 220.34 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 6.35 | -5.1 | 2 | 3 | 0 | 42 | 219.332 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
