| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 25 | Yes |
Popular Name: 4-[[[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]amino]methyl]benzonitrile 4-[[[(2R)-2-(4-fluorophenyl)-2-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) | 2.87 | 6.45 | -8.34 | 1 | 4 | 0 | 48 | 339.414 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 9.99 | -149.97 | 3 | 4 | 2 | 54 | 341.43 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 7.81 | -64.11 | 2 | 4 | 1 | 53 | 340.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 8.71 | -50.48 | 2 | 4 | 1 | 49 | 340.422 | 6 | ↓ |
