| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 12 | No |
Popular Name: 2-bromo-N-[[(1R)-cyclohex-3-en-1-yl]methyl]prop-2-en-1-amine 2-bromo-N-[[(1R)-cyclohex-3-en-1…
| 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) | 2.66 | 6.68 | -38.92 | 2 | 1 | 1 | 17 | 231.157 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.66 | 5.37 | -1.69 | 1 | 1 | 0 | 12 | 230.149 | 4 | ↓ |
