| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2010 | 15 | Yes |
Popular Name: [1-[[(2R)-tetrahydropyran-2-yl]methylamino]cyclopentyl]methanol [1-[[(2R)-tetrahydropyran-2-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) | 1.82 | 2.44 | -35 | 3 | 3 | 1 | 46 | 214.329 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 1.21 | -4.41 | 2 | 3 | 0 | 41 | 213.321 | 4 | ↓ |
