| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: (1S,3R)-3-methyl-1-[[2-[(2S)-pyrrolidin-2-yl]acetyl]amino]cyclohexanecarboxylic (1S,3R)-3-methyl-1-[[2-[(2S)-pyr…
| 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) | 0.34 | 6.8 | -61.72 | 3 | 5 | 0 | 86 | 268.357 | 4 | ↓ |
