| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 37 | 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) | 3.42 | 9.05 | -57.11 | 0 | 10 | -1 | 128 | 508.551 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | -0.24 | -54.45 | 1 | 10 | 1 | 123 | 510.567 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 11.38 | -72.2 | 1 | 10 | 0 | 129 | 509.559 | 11 | ↓ |
