| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | 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) | 3.61 | 7.36 | -10.05 | 1 | 5 | 0 | 59 | 361.463 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.61 | 9.37 | -43.44 | 2 | 5 | 1 | 60 | 362.471 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
