| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2005 | 31 | Yes |
Popular Name: 2-methyl-N-[3-(2-methyl-1-piperidyl)propyl]-1,5-diphenyl-pyrrole-3-carboxamide 2-methyl-N-[3-(2-methyl-1-piperi…
| 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) | 4.75 | 1.08 | -41.2 | 2 | 4 | 1 | 38 | 416.589 | 7 | ↓ |
