| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 21 | Yes |
Popular Name: 1-[2-oxo-2-[[(2S)-tetrahydropyran-2-yl]methylamino]ethyl]cycloheptanecarboxylic 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) | 2.31 | 6.68 | -57.23 | 1 | 5 | -1 | 78 | 296.387 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.31 | 4.35 | -12.5 | 2 | 5 | 0 | 76 | 297.395 | 5 | ↓ |
