| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[[2-(2-amino-2-oxo-eth…
| 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) | 0.58 | 3.68 | -57.8 | 3 | 6 | -1 | 112 | 293.324 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.58 | 1.69 | -16.29 | 4 | 6 | 0 | 109 | 294.332 | 6 | ↓ |
