| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 25 | No |
Popular Name: (propylBLAHyl)methyl (propylBLAHyl)methyl
| 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) | 2.81 | 7.68 | -53.37 | 2 | 5 | 1 | 64 | 363.503 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 5.94 | -12.97 | 1 | 5 | 0 | 62 | 362.495 | 5 | ↓ |
