| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 17 | Yes |
Popular Name: (2R)-1-(cyclobutylmethylamino)-3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propan-2-ol (2R)-1-(cyclobutylmethylamino)-3…
| 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) | 0.50 | 2.52 | -42.51 | 3 | 4 | 1 | 55 | 244.355 | 8 | ↓ |
