| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: N-[1-[(2R)-morpholine-2-carbonyl]-4-piperidyl]propanamide N-[1-[(2R)-morpholine-2-carbonyl…
| 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) | -0.69 | 2.3 | -56.07 | 3 | 6 | 1 | 75 | 270.353 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.69 | 0.93 | -14.41 | 2 | 6 | 0 | 71 | 269.345 | 3 | ↓ |
