| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 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) | 4.58 | 10.86 | -46.04 | 2 | 5 | 1 | 62 | 476.366 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 11.52 | -46.37 | 1 | 5 | 1 | 59 | 476.366 | 8 | ↓ |
