| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2010 | 17 | Yes |
Popular Name: 4-bromo-N-[[(1S)-cyclohex-3-en-1-yl]methyl]-1-methyl-pyrrole-2-carboxamide 4-bromo-N-[[(1S)-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) | 2.89 | 6.97 | -6.29 | 1 | 3 | 0 | 34 | 297.196 | 3 | ↓ |
