| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-N-[1-[(2S)-morpholine-2-carbonyl]-4-piperidyl]acetamide 2-methoxy-N-[1-[(2S)-morpholine-…
| 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) | -1.59 | 1.65 | -66.11 | 3 | 7 | 1 | 84 | 286.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.59 | 0.29 | -19.12 | 2 | 7 | 0 | 80 | 285.344 | 4 | ↓ |
