| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-indan-1-yl]amino]cyclopentanecarbonitrile (1S,2S)-2-[[(1R)-indan-1-yl]amin…
| 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) | 2.99 | 7.09 | -8.25 | 1 | 2 | 0 | 36 | 226.323 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.16 | -47.3 | 2 | 2 | 1 | 40 | 227.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
