| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 1-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]cyclopentanecarboxylic 1-[2-[(3R,5R)-3,5-dimethyl-1-pip…
| 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) | 2.29 | 9.38 | -61.37 | 0 | 4 | -1 | 60 | 266.361 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.29 | 7.42 | -12.94 | 1 | 4 | 0 | 58 | 267.369 | 3 | ↓ |
