| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 24 | Yes |
Popular Name: N-isopropyl-2-methyl-1,5-diphenyl-pyrrole-3-carboxamide N-isopropyl-2-methyl-1,5-dipheny…
| 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) | 3.88 | 1.29 | -9.5 | 1 | 3 | 0 | 34 | 318.42 | 4 | ↓ |
