| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 36 | Yes |
Popular Name: N-[(1R)-1,2-diphenylethyl]-1-(4-fluorophenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide N-[(1R)-1,2-diphenylethyl]-1-(4-…
| 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) | 6.76 | 18.27 | -10.65 | 1 | 3 | 0 | 34 | 474.579 | 7 | ↓ |
