| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2011 | 21 | Yes |
Popular Name: 2-(ethylamino)-2-methyl-1-[4-(morpholinomethyl)-1-piperidyl]propan-1-one 2-(ethylamino)-2-methyl-1-[4-(mo…
| 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 | 3.76 | -36.7 | 2 | 5 | 1 | 49 | 298.451 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 3.86 | -6.89 | 1 | 5 | 0 | 45 | 297.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.28 | 5.75 | -86.67 | 3 | 5 | 2 | 51 | 299.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
