| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-(4-benzylpiperidine-1-carbonyl)cyclopropanecarboxylic (1R,2S)-2-(4-benzylpiperidine-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) | 2.59 | 9.95 | -57.42 | 0 | 4 | -1 | 60 | 286.351 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.59 | 8 | -15.52 | 1 | 4 | 0 | 58 | 287.359 | 4 | ↓ |
