| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 18 | Yes |
Popular Name: (2R)-1-[ethyl(2-methylallyl)amino]-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-2-ol (2R)-1-[ethyl(2-methylallyl)amin…
| 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) | 1.62 | 4.27 | -35.19 | 2 | 4 | 1 | 43 | 258.382 | 9 | ↓ |
