| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2010 | 17 | Yes |
Popular Name: N-isopentyl-3-methyl-N-[[(3R)-tetrahydrofuran-3-yl]methyl]butan-1-amine N-isopentyl-3-methyl-N-[[(3R)-te…
| 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) | 4.13 | 8.27 | -37.53 | 1 | 2 | 1 | 14 | 242.427 | 8 | ↓ |
