| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 14 | Yes |
Popular Name: N2-(cyclobutylmethyl)-N2-methyl-pyridine-2,3-diamine N2-(cyclobutylmethyl)-N2-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) | 1.62 | 5.9 | -25.94 | 3 | 3 | 1 | 43 | 192.286 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 5.42 | -4.99 | 2 | 3 | 0 | 42 | 191.278 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
