| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 28 | 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) | 1.69 | 6.48 | -69.34 | 1 | 6 | -1 | 90 | 381.383 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | -0.43 | -24.11 | 2 | 6 | 0 | 86 | 382.391 | 5 | ↓ |
