| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2011 | 19 | Yes |
Popular Name: 1-tert-butyl-N-[(1S)-2-(2-furyl)-1-methyl-ethyl]piperidin-4-amine 1-tert-butyl-N-[(1S)-2-(2-furyl)…
| 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) | 3.09 | 6.26 | -34.06 | 2 | 3 | 1 | 33 | 265.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.09 | 8.38 | -95.58 | 3 | 3 | 2 | 34 | 266.429 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
