| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 23 | Yes |
Popular Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-propyl-cyclopropanecarboxamide N-[[1-[(2-chlorophenyl)methyl]py…
| 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) | 4.26 | 12.66 | -9.65 | 0 | 3 | 0 | 25 | 330.859 | 7 | ↓ |
