| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2008 | 25 | Yes |
Popular Name: 2-[(3R,4S)-1-(3,3-dimethylbutanoyl)-3-(2-piperazin-1-ylethyl)-4-piperidyl]acetic 2-[(3R,4S)-1-(3,3-dimethylbutano…
| 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) | 1.62 | 7.41 | -66.55 | 2 | 6 | 0 | 80 | 353.507 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 9.64 | -127.34 | 3 | 6 | 1 | 81 | 354.515 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.62 | 8.31 | -55.51 | 2 | 6 | 0 | 77 | 353.507 | 7 | ↓ |
