| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 13th, 2011 | 23 | Yes |
Popular Name: N-[[(1R)-cyclohex-3-en-1-yl]methyl]-N'-[[(1S)-cyclohex-3-en-1-yl]methyl]pentanediamide N-[[(1R)-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) | 3.17 | 7.82 | -16.82 | 2 | 4 | 0 | 58 | 318.461 | 8 | ↓ |
