| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2010 | 21 | Yes |
Popular Name: (4-amino-1-methyl-pyrrol-2-yl)-[4-[[isopropyl(methyl)amino]methyl]-1-piperidyl]methanone (4-amino-1-methyl-pyrrol-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) | 1.49 | 6.86 | -41.92 | 3 | 5 | 1 | 56 | 293.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
