| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 19 | Yes |
Popular Name: 4-[(4-bromo-1-propyl-pyrrole-2-carbonyl)-methyl-amino]butanoic 4-[(4-bromo-1-propyl-pyrrole-2-c…
| 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) | 2.00 | 8.56 | -51.43 | 0 | 5 | -1 | 65 | 330.202 | 7 | ↓ |
