| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 17 | Yes |
Popular Name: (1S,2R)-2-[[(1S)-indan-1-yl]amino]cyclopentanecarbonitrile (1S,2R)-2-[[(1S)-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 | 7.41 | -6.57 | 1 | 2 | 0 | 36 | 226.323 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 8.4 | -37.47 | 2 | 2 | 1 | 40 | 227.331 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
