| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | Yes |
Popular Name: 4-[[[(1S)-cyclohex-3-en-1-yl]methylamino]methyl]-3-fluoro-benzonitrile 4-[[[(1S)-cyclohex-3-en-1-yl]met…
| 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) | 3.14 | 8.94 | -51.21 | 2 | 2 | 1 | 40 | 245.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.14 | 7.54 | -5.99 | 1 | 2 | 0 | 36 | 244.313 | 4 | ↓ |
