| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 33 | 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) | 1.29 | 6.21 | -51.41 | 2 | 9 | 1 | 103 | 455.487 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.71 | 6.93 | -59.27 | 1 | 9 | 1 | 100 | 455.487 | 7 | ↓ |
