| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 16 | Yes |
Popular Name: (1R,2S)-2-[(6-methyl-2-pyridyl)methylamino]cyclopentanecarbonitrile (1R,2S)-2-[(6-methyl-2-pyridyl)m…
| 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) | 1.43 | 5.35 | -9.78 | 1 | 3 | 0 | 49 | 215.3 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 5.72 | -31.35 | 2 | 3 | 1 | 50 | 216.308 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 6.3 | -41.47 | 2 | 3 | 1 | 53 | 216.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
