| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 25 | Yes |
Popular Name: 4-[[[(2S)-2-(4-fluorophenyl)-2-morpholino-ethyl]amino]methyl]benzonitrile 4-[[[(2S)-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 | 7.79 | -8.41 | 1 | 4 | 0 | 48 | 339.414 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 10.01 | -149.31 | 3 | 4 | 2 | 54 | 341.43 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 8.09 | -60.66 | 2 | 4 | 1 | 53 | 340.422 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 10.09 | -47.37 | 2 | 4 | 1 | 49 | 340.422 | 6 | ↓ |
