| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 4-bromo-1-propyl-N-(3-pyridylmethyl)pyrrole-2-carboxamide 4-bromo-1-propyl-N-(3-pyridylmet…
| 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) | 2.13 | 6.54 | -7.64 | 1 | 4 | 0 | 47 | 322.206 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 7 | -38.74 | 2 | 4 | 1 | 48 | 323.214 | 5 | ↓ |
