| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2009 | 19 | Yes |
Popular Name: N'-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-cyclohexyl-N-methyl-propane-1,3-diamine N'-[[(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) | 3.75 | 10.6 | -108.57 | 3 | 2 | 2 | 21 | 266.473 | 7 | ↓ |
