| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | Yes |
Popular Name: (1S,2S)-2-[[(2S)-tetrahydropyran-2-yl]methylamino]cyclopentanol (1S,2S)-2-[[(2S)-tetrahydropyran…
| 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) | 1.23 | 1.99 | -34.64 | 3 | 3 | 1 | 46 | 200.302 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 0.8 | -3.04 | 2 | 3 | 0 | 41 | 199.294 | 3 | ↓ |
