| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 18 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-tetralin-1-yl]amino]cyclopentanecarbonitrile (1S,2S)-2-[[(1R)-tetralin-1-yl]a…
| 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) | 2.61 | 8.06 | -6.87 | 1 | 2 | 0 | 36 | 240.35 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 8.29 | -46.78 | 2 | 2 | 1 | 40 | 241.358 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
