| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 28 | Yes |
Popular Name: ethyl ethyl
| 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) | 4.76 | 14.29 | -10.95 | 1 | 7 | 0 | 78 | 384.48 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.94 | 14.11 | -36.88 | 0 | 7 | -1 | 80 | 383.472 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.94 | 14.8 | -52.73 | 2 | 7 | 1 | 83 | 385.488 | 10 | ↓ |
