| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 18 | Yes |
Popular Name: 1-tert-butyl-N-[(5-iodo-2-furyl)methyl]piperidin-4-amine 1-tert-butyl-N-[(5-iodo-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) | 3.57 | 7.03 | -32.15 | 2 | 3 | 1 | 30 | 363.263 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.57 | 6.11 | -41.37 | 2 | 3 | 1 | 33 | 363.263 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 8.23 | -106.83 | 3 | 3 | 2 | 34 | 364.271 | 4 | ↓ |
