| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 21 | Yes |
Popular Name: N-ethyl-3-[(2S)-2-(morpholine-4-carbonyl)-1-piperidyl]propanamide N-ethyl-3-[(2S)-2-(morpholine-4-…
| 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) | 0.19 | 3.98 | -42.05 | 2 | 6 | 1 | 63 | 298.407 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 1.89 | -13.75 | 1 | 6 | 0 | 62 | 297.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
