| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2010 | 25 | Yes |
Popular Name: 4-[(2S)-2-hydroxy-3-[methyl(3-phenoxypropyl)amino]propoxy]benzonitrile 4-[(2S)-2-hydroxy-3-[methyl(3-ph…
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| 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) | 3.09 | 8.28 | -52.18 | 2 | 5 | 1 | 67 | 341.431 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.92 | -11.43 | 1 | 5 | 0 | 66 | 340.423 | 10 | ↓ |
