| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 2nd, 2011 | 22 | Yes |
Popular Name: N-isopropyl-3-[(2R)-2-(morpholine-4-carbonyl)-1-piperidyl]propanamide N-isopropyl-3-[(2R)-2-(morpholin…
| 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) | 0.48 | 4.87 | -41.83 | 2 | 6 | 1 | 63 | 312.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.48 | 2.77 | -13.53 | 1 | 6 | 0 | 62 | 311.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
