| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2009 | 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) | 2.26 | 7.16 | -53.18 | 1 | 8 | 0 | 102 | 385.42 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 4.73 | -52.39 | 0 | 8 | -1 | 101 | 384.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 5.62 | -26.64 | 1 | 8 | 0 | 98 | 385.42 | 8 | ↓ |
