| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 19 | Yes |
Popular Name: N-[(1S)-2-(2-furyl)-1-methyl-ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(1S)-2-(2-furyl)-1-methyl-eth…
| 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 | 7.02 | -94.58 | 4 | 3 | 2 | 46 | 266.429 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.05 | -33.99 | 3 | 3 | 1 | 42 | 265.421 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 5.96 | -31.97 | 3 | 3 | 1 | 42 | 265.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
