| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 16 | Yes |
Popular Name: (2R)-2-[[(2S)-tetrahydrofuran-2-yl]methylamino]-2-(2-thienyl)acetic (2R)-2-[[(2S)-tetrahydrofuran-2-…
| 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) | 1.20 | 5.27 | -26.42 | 2 | 4 | 0 | 66 | 241.312 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 4.06 | -46.66 | 1 | 4 | -1 | 61 | 240.304 | 5 | ↓ |
