| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 17 | Yes |
Popular Name: 4-amino-N-[(1R)-1,3-dimethylbutyl]-1-ethyl-pyrrole-2-carboxamide 4-amino-N-[(1R)-1,3-dimethylbuty…
| 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) | 2.12 | 4.98 | -10.4 | 3 | 4 | 0 | 60 | 237.347 | 5 | ↓ |
