| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 4-bromo-N-methyl-1-propyl-N-(3-pyridylmethyl)pyrrole-2-carboxamide 4-bromo-N-methyl-1-propyl-N-(3-p…
| 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) | 2.38 | 8.31 | -8.3 | 0 | 4 | 0 | 38 | 336.233 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 8.78 | -38.49 | 1 | 4 | 1 | 39 | 337.241 | 5 | ↓ |
