| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 16 | Yes |
Popular Name: N2-butyl-N2-cyclopropyl-3-methyl-pyridine-2,5-diamine N2-butyl-N2-cyclopropyl-3-methyl…
| 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) | 2.97 | 7.23 | -24.28 | 3 | 3 | 1 | 43 | 220.34 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.97 | 6.76 | -5.49 | 2 | 3 | 0 | 42 | 219.332 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
