| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: 1-(aminomethyl)-N-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclooctanamine 1-(aminomethyl)-N-methyl-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) | 2.51 | 4.98 | -42.72 | 3 | 3 | 1 | 40 | 255.426 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 5.26 | -28.75 | 3 | 3 | 1 | 40 | 255.426 | 4 | ↓ |
