| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 19 | Yes |
Popular Name: (3S,5S)-3-[[1-[(2R)-2-hydroxypropyl]-4-piperidyl]methylamino]-5-methyl-tetrahydrofuran-2-one (3S,5S)-3-[[1-[(2R)-2-hydroxypro…
| 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) | -0.43 | 3.52 | -39.88 | 3 | 5 | 1 | 63 | 271.381 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.43 | 4.59 | -105.9 | 4 | 5 | 2 | 68 | 272.389 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
