| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 36 | 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) | 6.13 | 11.93 | -23.99 | 2 | 9 | 0 | 133 | 519.608 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.59 | 10.69 | -52.43 | 1 | 9 | -1 | 136 | 518.6 | 7 | ↓ |
