| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 14 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(5-bromo-2-thienyl)ethyl]amino]propanamide (2S)-2-[[(1S)-1-(5-bromo-2-thien…
| 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) | 2.51 | 2.35 | -40.84 | 4 | 3 | 1 | 60 | 278.195 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.51 | 1.36 | -9.67 | 3 | 3 | 0 | 55 | 277.187 | 4 | ↓ |
