| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 21 | Yes |
Popular Name: 2-[(2S)-1-(4-propylpiperidine-1-carbonyl)-2-piperidyl]acetic 2-[(2S)-1-(4-propylpiperidine-1-…
| 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) | 3.04 | 9.49 | -63.64 | 0 | 5 | -1 | 64 | 295.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
