| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 9 | 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) | -4.00 | -4.28 | -66.26 | 4 | 5 | 0 | 97 | 154.191 | 4 | ↓ |
| Hi High (pH 8-9.5) | -4.00 | -4.08 | -41.22 | 3 | 5 | -1 | 95 | 153.183 | 4 | ↓ |
| Mid Mid (pH 6-8) | -4.00 | -3.57 | -57.48 | 4 | 5 | 0 | 100 | 154.191 | 4 | ↓ |
