| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 14 | No |
| 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) | 1.20 | 1.39 | -15.47 | 2 | 4 | 0 | 88 | 186.17 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 2.31 | -47.54 | 1 | 4 | -1 | 91 | 185.162 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Target | EGFR | Selleck Chemicals |
