| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | 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) | 2.83 | 4.42 | -58.41 | 1 | 7 | -1 | 99 | 430.864 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.25 | -1.92 | -17.63 | 1 | 7 | 0 | 93 | 431.872 | 7 | ↓ |
