| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 19 | Yes |
Popular Name: (3S)-1-[2-(cyclopropylmethylamino)acetyl]-3-ethyl-piperidine-3-carboxylic (3S)-1-[2-(cyclopropylmethylamin…
| 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) | 0.57 | 7.24 | -77.47 | 2 | 5 | 0 | 77 | 268.357 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.57 | 5.82 | -51.39 | 1 | 5 | -1 | 72 | 267.349 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
