| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2R)-2-(4-phenylpiperidine-1-carbonyl)cyclopropanecarboxylic (1S,2R)-2-(4-phenylpiperidine-1-…
| 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) | 2.48 | 9.18 | -57.63 | 0 | 4 | -1 | 60 | 272.324 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.48 | 7.26 | -14.92 | 1 | 4 | 0 | 58 | 273.332 | 3 | ↓ |
