| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 17 | Yes |
Popular Name: 1-[(2R)-morpholine-2-carbonyl]piperidine-4-carboxylic 1-[(2R)-morpholine-2-carbonyl]pi…
| 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) | -1.05 | 3.66 | -82.95 | 2 | 6 | 0 | 86 | 242.275 | 2 | ↓ |
| Hi High (pH 8-9.5) | -1.05 | 2.29 | -50.12 | 1 | 6 | -1 | 82 | 241.267 | 2 | ↓ |
