| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[4-[(2S,4S)-4-hydroxypyrrolidine-2-carbonyl]piperazin-1-yl]-2-methoxy-ethanone 1-[4-[(2S,4S)-4-hydroxypyrrolidi…
| 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) | -1.88 | -0.49 | -51.63 | 3 | 7 | 1 | 87 | 272.325 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
