| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 15 | Yes |
Popular Name: (2S)-2-[(5-bromo-2-thienyl)methylamino]-2-methyl-butanoic (2S)-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) | 0.91 | 6.6 | -34.74 | 2 | 3 | 0 | 57 | 292.198 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.91 | 5.28 | -40 | 1 | 3 | -1 | 52 | 291.19 | 5 | ↓ |
