| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 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) | 3.23 | 7.66 | -56.74 | 0 | 6 | -1 | 73 | 490.399 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.65 | -2.45 | -47.5 | 1 | 6 | 1 | 68 | 492.415 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.99 | -75.1 | 1 | 6 | 0 | 74 | 491.407 | 7 | ↓ |
