| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 1-[2-[(2R,5S)-5-ethyl-2-methyl-morpholin-4-yl]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(2R,5S)-5-ethyl-2-methyl-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) | 1.74 | 7.57 | -58.07 | 0 | 5 | -1 | 70 | 282.36 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 5.69 | -9.05 | 1 | 5 | 0 | 67 | 283.368 | 4 | ↓ |
