| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2-[cyclopentyl-[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]amino]acetic 2-[cyclopentyl-[(6S)-2,2,6-trime…
| 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) | 0.99 | 7.34 | -42.48 | 0 | 6 | -1 | 73 | 297.375 | 3 | ↓ |
