| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-oxo-2-[[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]amino]ethyl]cyclopentanecarboxylic 1-[2-oxo-2-[[(4S)-4,5,6,7-tetrah…
| 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) | 0.87 | 7.78 | -63.67 | 1 | 5 | -1 | 82 | 290.339 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 5.44 | -15.92 | 2 | 5 | 0 | 80 | 291.347 | 4 | ↓ |
