| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2009 | 29 | Yes |
Popular Name: 3-[(3S,4R)-4-morpholino-1-(2-pyridylmethyl)-3-piperidyl]-1-(1-piperidyl)propan-1-one 3-[(3S,4R)-4-morpholino-1-(2-pyr…
| 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) | 1.74 | 6.96 | -13.12 | 0 | 6 | 0 | 49 | 400.567 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 8.7 | -43.17 | 1 | 6 | 1 | 50 | 401.575 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.74 | 9.42 | -88.72 | 2 | 6 | 2 | 51 | 402.583 | 6 | ↓ |
