| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: 3-methyl-N-[2-[(2S)-4-(1-methyl-4-piperidyl)morpholin-2-yl]ethyl]but-2-enamide 3-methyl-N-[2-[(2S)-4-(1-methyl-…
| 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) | 1.28 | 4.95 | -42.86 | 2 | 5 | 1 | 46 | 310.462 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.28 | 7.14 | -109.84 | 3 | 5 | 2 | 47 | 311.47 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
