| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 27 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-4-[(1R)-1-phenylethyl]thieno[3,2-b]pyrrole-5-carboxamide N-[(4-fluorophenyl)methyl]-4-[(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) | 4.94 | 11.67 | -9.34 | 1 | 3 | 0 | 34 | 378.472 | 5 | ↓ |
