| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: [2-[[(3S)-tetrahydrofuran-3-yl]methoxy]-6,7-dihydro-5H-cyclopenta[b]pyridin-3-yl]methanamine [2-[[(3S)-tetrahydrofuran-3-yl]m…
| 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) | 1.59 | 2.33 | -45.56 | 3 | 4 | 1 | 59 | 249.334 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 1.84 | -7.02 | 2 | 4 | 0 | 57 | 248.326 | 4 | ↓ |
