| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 17 | Yes |
Popular Name: N'-[[(1R)-cyclohex-3-en-1-yl]methyl]-N-isopropyl-N-methyl-butane-1,4-diamine N'-[[(1R)-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) | 2.79 | 9.53 | -95.59 | 3 | 2 | 2 | 21 | 240.435 | 8 | ↓ |
