| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-1-(1-adamantyl)ethyl]amino]cyclopentanecarbonitrile (1S,2S)-2-[[(1R)-1-(1-adamantyl)…
| 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) | 4.42 | 9.6 | -47.5 | 2 | 2 | 1 | 40 | 273.444 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.42 | 8.8 | -5.53 | 1 | 2 | 0 | 36 | 272.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
