| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (1S,2S)-2-[cyclopropyl(4-pyridylmethyl)carbamoyl]cyclopropanecarboxylic (1S,2S)-2-[cyclopropyl(4-pyridyl…
| 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) | 0.49 | 7.05 | -51.25 | 0 | 5 | -1 | 73 | 259.285 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 7.51 | -64.81 | 1 | 5 | 0 | 75 | 260.293 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.49 | 5.04 | -11.05 | 1 | 5 | 0 | 71 | 260.293 | 5 | ↓ |
