| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: 4-amino-N-[2-(3-methylphenoxy)ethyl]-1H-pyrrole-2-carboxamide 4-amino-N-[2-(3-methylphenoxy)et…
| 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) | 1.80 | 2.58 | -11.06 | 4 | 5 | 0 | 80 | 259.309 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.36 | 0.73 | -52.15 | 4 | 5 | 1 | 78 | 260.317 | 5 | ↓ |
