| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2011 | 20 | Yes |
Popular Name: (3R)-1-(3-imidazol-1-ylpropyl)-3-propyl-piperidine-3-carboxylic (3R)-1-(3-imidazol-1-ylpropyl)-3…
| 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) | 1.45 | 11.57 | -80.4 | 2 | 5 | 1 | 64 | 280.392 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 11.05 | -46.64 | 1 | 5 | 0 | 62 | 279.384 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
