| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 20 | Yes |
Popular Name: (3S)-3-[[(2S)-2-ethoxycarbonylpyrrolidin-1-yl]sulfonylamino]butanoic (3S)-3-[[(2S)-2-ethoxycarbonylpy…
| 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) | -0.05 | 3.42 | -48.26 | 1 | 8 | -1 | 116 | 307.348 | 8 | ↓ |
