| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 20 | Yes |
Popular Name: 2-methyl-2-(methylamino)-1-[4-(morpholinomethyl)-1-piperidyl]propan-1-one 2-methyl-2-(methylamino)-1-[4-(m…
| 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) | 0.91 | 2.91 | -37.92 | 2 | 5 | 1 | 49 | 284.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 3.02 | -7.2 | 1 | 5 | 0 | 45 | 283.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 4.91 | -87.16 | 3 | 5 | 2 | 51 | 285.432 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
