| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2010 | 22 | Yes |
Popular Name: 3-[[bis[[(2S)-tetrahydrofuran-2-yl]methyl]amino]methyl]benzonitrile 3-[[bis[[(2S)-tetrahydrofuran-2-…
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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) | 2.22 | 7.36 | -6.93 | 0 | 4 | 0 | 45 | 300.402 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 8.93 | -40.81 | 1 | 4 | 1 | 47 | 301.41 | 6 | ↓ |
