| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 17 | 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) | 1.13 | 9.16 | -34.39 | 1 | 3 | 0 | 45 | 253.729 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.13 | 7.43 | -52.53 | 0 | 3 | -1 | 43 | 252.721 | 3 | ↓ |
