| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1R,2S)-2-[2-dimethylaminoethyl-(1-methyl-4-piperidyl)carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[2-dimethylaminoethyl-…
| 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) | 0.46 | 9.19 | -96.07 | 2 | 6 | 1 | 69 | 298.407 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 7.26 | -100.26 | 3 | 6 | 2 | 66 | 299.415 | 6 | ↓ |
