| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-bromo-N-[(1S)-3-(4-hydroxyphenyl)-1-methyl-propyl]-1-methyl-pyrrole-2-carboxamide 4-bromo-N-[(1S)-3-(4-hydroxyphen…
| 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) | 3.26 | 6.36 | -9.55 | 2 | 4 | 0 | 54 | 351.244 | 5 | ↓ |
