| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 27 | No |
None
| 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) | -3.27 | 3.41 | -113.78 | 9 | 10 | 1 | 183 | 385.489 | 10 | ↓ |
| Hi High (pH 8-9.5) | -3.27 | 3.13 | -79.23 | 8 | 10 | 0 | 182 | 384.481 | 10 | ↓ |
