| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 4-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]-1-morpholino-butan-1-one 4-[(2R)-2-[2-(methylamino)ethyl]…
| 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) | 1.03 | 6.3 | -113.11 | 3 | 5 | 2 | 51 | 299.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.03 | 4.18 | -50.23 | 2 | 5 | 1 | 49 | 298.451 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
