| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 27 | Yes |
| 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) | 4.80 | 10.05 | -58.16 | 0 | 5 | -1 | 71 | 358.373 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.80 | 10.44 | -28.59 | 1 | 5 | 0 | 73 | 359.381 | 4 | ↓ |
