| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 21 | Yes |
Popular Name: 3-[6-[[(3R)-tetrahydrofuran-3-yl]methoxy]-2-naphthyl]prop-2-yn-1-amine 3-[6-[[(3R)-tetrahydrofuran-3-yl…
| 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) | 2.65 | 6.67 | -50.93 | 3 | 3 | 1 | 46 | 282.363 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.26 | -7.89 | 2 | 3 | 0 | 44 | 281.355 | 3 | ↓ |
