| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 16 | 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) | 0.27 | 5.9 | -44.91 | 3 | 3 | 1 | 54 | 226.271 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 5.6 | -6.76 | 2 | 3 | 0 | 52 | 225.263 | 6 | ↓ |
