| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 16 | Yes |
Popular Name: [(1R)-cyclohex-3-en-1-yl]methyl-bis[(2S)-2-hydroxypropyl]ammonium [(1R)-cyclohex-3-en-1-yl]methyl-…
| 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) | 1.60 | -2.38 | -32.38 | 3 | 3 | 1 | 44 | 228.356 | 6 | ↓ |
