| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | No |
Popular Name: 2,2,6,6-tetramethyl-N-[[5-(methylsulfanylmethyl)-2-furyl]methyl]piperidin-4-amine 2,2,6,6-tetramethyl-N-[[5-(methy…
| 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) | 3.28 | 6.93 | -40.93 | 3 | 3 | 1 | 42 | 297.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 6.55 | -35.61 | 3 | 3 | 1 | 42 | 297.488 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 7.73 | -104.71 | 4 | 3 | 2 | 46 | 298.496 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
