| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 17 | Yes |
Popular Name: (2S)-2-[(2R)-2-ethylhexoxy]-N-isopropyl-butan-1-amine (2S)-2-[(2R)-2-ethylhexoxy]-N-is…
| 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) | 4.81 | 9.31 | -35.27 | 2 | 2 | 1 | 26 | 244.443 | 11 | ↓ |
