| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 21 | Yes |
Popular Name: (3R)-3-propyl-1-[(1-propyltetrazol-5-yl)methyl]piperidine-3-carboxylic (3R)-3-propyl-1-[(1-propyltetraz…
| 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) | 1.26 | 8.08 | -51.5 | 1 | 7 | 0 | 88 | 295.387 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.26 | 6.26 | -44.24 | 0 | 7 | -1 | 87 | 294.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
