| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | Yes |
Popular Name: propyl propyl
| 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) | 3.14 | 4.69 | -15.47 | 2 | 8 | 0 | 111 | 404.444 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.14 | 4.72 | -41.15 | 1 | 8 | -1 | 113 | 403.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
