| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 10 | 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) | 0.86 | 4.18 | -38.36 | 2 | 3 | 1 | 43 | 146.21 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 2.82 | -4.65 | 1 | 3 | 0 | 38 | 145.202 | 6 | ↓ |
