| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: 2-[[(2S)-tetrahydrofuran-2-yl]methylamino]adamantane-2-carbonitrile 2-[[(2S)-tetrahydrofuran-2-yl]me…
| 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) | 3.10 | 5.35 | -4.46 | 1 | 3 | 0 | 45 | 260.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 6.54 | -36.83 | 2 | 3 | 1 | 50 | 261.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
