| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[(2-amino-2-oxo-ethyl)-cyclopentyl-carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[(2-amino-2-oxo-ethyl)…
| 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) | 1.19 | 5.29 | -59.09 | 2 | 6 | -1 | 104 | 295.359 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 3.56 | -13.81 | 3 | 6 | 0 | 101 | 296.367 | 5 | ↓ |
