| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 18 | No |
Popular Name: 2-chloro-1-[1-[[(1S)-cyclohex-3-en-1-yl]methyl]-2,5-dimethyl-pyrrol-3-yl]ethanone 2-chloro-1-[1-[[(1S)-cyclohex-3-…
| 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) | 3.22 | 10.16 | -8.07 | 0 | 2 | 0 | 22 | 265.784 | 4 | ↓ |
