| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 19 | Yes |
Popular Name: 4-amino-N-methyl-N-(2-phenoxyethyl)-1H-pyrrole-2-carboxamide 4-amino-N-methyl-N-(2-phenoxyeth…
| 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) | 1.62 | 5.05 | -15.55 | 3 | 5 | 0 | 71 | 259.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 3.75 | -53.1 | 3 | 5 | 1 | 70 | 260.317 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
