| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2006 | 29 | Yes |
Popular Name: N-[[butyl-[(1-methylpyrrol-2-yl)methyl]carbamoyl]methyl]-4-fluoro-N-sec-butyl-benzamide N-[[butyl-[(1-methylpyrrol-2-yl)…
| 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) | 3.69 | 4.58 | -17.15 | 0 | 5 | 0 | 45 | 401.526 | 10 | ↓ |
