| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-(aminomethyl)-N-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclooctanamine 1-(aminomethyl)-N-ethyl-N-[[(2R)…
| 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) | 2.88 | 4.89 | -45.17 | 3 | 3 | 1 | 40 | 269.453 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 5.93 | -25.68 | 3 | 3 | 1 | 40 | 269.453 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
