| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[4-(3-hydroxypropylcarbamoyl)piperidine-1-carbonyl]cyclopropanecarboxylic (1R,2S)-2-[4-(3-hydroxypropylcar…
| 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) | -0.47 | 2.17 | -57.4 | 2 | 7 | -1 | 110 | 297.331 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.47 | 0.23 | -23.04 | 3 | 7 | 0 | 107 | 298.339 | 6 | ↓ |
