| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2,6,6-tetramethyl-piperidin-4-amine N-(1,3-benzodioxol-5-ylmethyl)-2…
| 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) | 3.18 | 5.03 | -38.08 | 3 | 4 | 1 | 47 | 291.415 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.18 | 6.21 | -112.92 | 4 | 4 | 2 | 52 | 292.423 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
