| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: 1-[2-[(2S)-2-(hydroxymethyl)-1-piperidyl]-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-[(2S)-2-(hydroxymethyl)-1-p…
| 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) | 1.94 | 6.85 | -56.15 | 1 | 5 | -1 | 81 | 296.387 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.94 | 4.83 | -10.7 | 2 | 5 | 0 | 78 | 297.395 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
