| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 8th, 2009 | 18 | Yes |
Popular Name: 5-[(5-bromo-2-thienyl)methylamino]-3,3-dimethyl-5-oxo-pentanoic 5-[(5-bromo-2-thienyl)methylamin…
| 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) | 2.60 | 5.52 | -51.08 | 1 | 4 | -1 | 69 | 333.227 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 4.39 | -13.71 | 2 | 4 | 0 | 66 | 334.235 | 6 | ↓ |
