| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 16 | Yes |
Popular Name: 2-[[(1S)-cyclohex-3-en-1-yl]methylamino]pyridine-3-carbonitrile 2-[[(1S)-cyclohex-3-en-1-yl]meth…
| 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) | 2.40 | 7.17 | -5.76 | 1 | 3 | 0 | 49 | 213.284 | 3 | ↓ |
