| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (2R)-2-ethyl-4-[[(3S)-3-propyl-3-piperidyl]methyl]morpholine (2R)-2-ethyl-4-[[(3S)-3-propyl-3…
| 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) | 2.40 | 5.27 | -39.97 | 2 | 3 | 1 | 29 | 255.426 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 7.06 | -100.54 | 3 | 3 | 2 | 30 | 256.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
