| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 20 | Yes |
Popular Name: (1R)-N-(cyclobutylmethyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-ethane-1,2-diamine (1R)-N-(cyclobutylmethyl)-1-(2,3…
| 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) | 1.28 | 4.51 | -50.67 | 3 | 4 | 1 | 49 | 277.388 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 6.21 | -123.16 | 4 | 4 | 2 | 51 | 278.396 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
