| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-[2-oxo-2-[[(2S)-tetrahydropyran-2-yl]methylamino]ethyl]cyclopentanecarboxylic 1-[2-oxo-2-[[(2S)-tetrahydropyra…
| 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) | 1.30 | 6.13 | -60.61 | 1 | 5 | -1 | 78 | 268.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 3.64 | -13.34 | 2 | 5 | 0 | 76 | 269.341 | 5 | ↓ |
