| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 15 | Yes |
Popular Name: (2R)-2-[(5-bromo-2-thienyl)methylamino]-3-methyl-butanoic (2R)-2-[(5-bromo-2-thienyl)methy…
| 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) | 1.23 | 7.01 | -31.69 | 2 | 3 | 0 | 57 | 292.198 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 5.92 | -43.94 | 1 | 3 | -1 | 52 | 291.19 | 5 | ↓ |
