| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-[(6-oxo-1-propyl-3-pyridyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[(6-oxo-1-propyl-3-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) | 1.00 | 5.94 | -50.13 | 1 | 6 | -1 | 91 | 263.273 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 4.31 | -19.26 | 2 | 6 | 0 | 88 | 264.281 | 5 | ↓ |
