| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 15 | Yes |
Popular Name: 1-[(1R)-cyclohex-3-en-1-yl]-N-[[(1R)-cyclohex-3-en-1-yl]methyl]methanamine 1-[(1R)-cyclohex-3-en-1-yl]-N-[[…
| 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) | 3.35 | 8.64 | -43.5 | 2 | 1 | 1 | 17 | 206.353 | 4 | ↓ |
