| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 19 | Yes |
Popular Name: 4-propyl-N-[(1R)-1-(2H-tetrazol-5-yl)ethyl]piperidine-4-carboxamide 4-propyl-N-[(1R)-1-(2H-tetrazol-…
| 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) | 0.47 | 1.41 | -55.45 | 3 | 7 | 0 | 98 | 266.349 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.47 | 1.41 | -42.08 | 4 | 7 | 1 | 100 | 267.357 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
