| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: (3R)-3-[[1-[(2S)-2-hydroxypropyl]-4-piperidyl]methyl-methyl-amino]tetrahydrofuran-2-one (3R)-3-[[1-[(2S)-2-hydroxypropyl…
| 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) | -0.29 | 5.82 | -97.89 | 3 | 5 | 2 | 55 | 272.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.29 | 1.54 | -10.73 | 1 | 5 | 0 | 53 | 270.373 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.29 | 3.75 | -38.29 | 2 | 5 | 1 | 54 | 271.381 | 5 | ↓ |
