| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: 4-amino-N-(1-ethyl-4-piperidyl)-1-isopropyl-N-methyl-pyrrole-2-carboxamide 4-amino-N-(1-ethyl-4-piperidyl)-…
| 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) | 1.54 | 7 | -40.55 | 3 | 5 | 1 | 56 | 293.435 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
